CS-0620530
NA2 Glycan
Manufacturer: ChemScene
CAS Number: 71496-53-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₂H₁₀₄N₄O₄₆
Molecular Weight
1641.49
Synonyms
None
SMILES
CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)O)[C@@H]1O[C@@H]3[C@H](O[C@@H]([C@H]([C@@H]3O)O)CO)O[C@@H]4[C@@H]([C@@H](O[C@@H]([C@H]4O)CO[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@@H]7O[C@@H]([C@@H]([C@@H]([C@H]7O)O)O)CO)O)NC(C)=O)O[C@@H]8[C@H](O[C@H]([C@@H]([C@H]8O)NC(C)=O)O[C@H]([C@H](O)CO)[C@H](O)[C@H](C=O)NC(C)=O)CO)O)=O
Tpsa
786.9
Logp
-20.21
H Acceptors
46
H Donors
29
Rotatable Bonds
33
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MANNOTRIOSE-DI-(N-ACETYL-D-GLUCOSAMINE), BIS(GALACTOSYL-[N-ACETYL-D-GLUCOSAMINYL]) | Aaron Chemicals LLC | ₹ 1,06,522.20 | |
 | 71496-53-2 | MANNOTRIOSE-DI-(N-ACETYL-D-GLUCOSAMINE), BIS(GALACTOSYL-[N-ACETYL-D-GLUCOSAMINYL]) | A2B Chem | ₹ 63,485.52 |
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₂H₁₀₄N₄O₄₆
Molecular Weight: 1641.49
Synonyms: None
SMILES: CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)O)[C@@H]1O[C@@H]3[C@H](O[C@@H]([C@H]([C@@H]3O)O)CO)O[C@@H]4[C@@H]([C@@H](O[C@@H]([C@H]4O)CO[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@@H]7O[C@@H]([C@@H]([C@@H]([C@H]7O)O)O)CO)O)NC(C)=O)O[C@@H]8[C@H](O[C@H]([C@@H]([C@H]8O)NC(C)=O)O[C@H]([C@H](O)CO)[C@H](O)[C@H](C=O)NC(C)=O)CO)O)=O
Tpsa: 786.9
Logp: -20.21
H Acceptors: 46
H Donors: 29
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₁₀₄N₄O₄₆
Molecular Weight:
1641.49
Synonyms:
None
SMILES:
CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)O)[C@@H]1O[C@@H]3[C@H](O[C@@H]([C@H]([C@@H]3O)O)CO)O[C@@H]4[C@@H]([C@@H](O[C@@H]([C@H]4O)CO[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@@H]7O[C@@H]([C@@H]([C@@H]([C@H]7O)O)O)CO)O)NC(C)=O)O[C@@H]8[C@H](O[C@H]([C@@H]([C@H]8O)NC(C)=O)O[C@H]([C@H](O)CO)[C@H](O)[C@H](C=O)NC(C)=O)CO)O)=O
Tpsa:
786.9
Logp:
-20.21
H Acceptors:
46
H Donors:
29
Rotatable Bonds:
33
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₄H₁₃₈N₆O₆₂
Molecular Weight: 2224.00
Synonyms: None
SMILES: OC[C@@H](O[C@H]([C@@H]([C@H]1O)NC(C)=O)O[C@@H]2[C@H](O[C@@H]([C@H]([C@@H]2O)O)CO)O[C@@H]3[C@@H]([C@@H](O[C@@H]([C@H]3O)CO[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@@H]6O[C@@H]([C@@H]([C@@H]([C@H]6O)O)O)CO[C@]7(O[C@@]([C@@H]([C@H](C7)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O)O)NC(C)=O)O[C@@H]8[C@H](O[C@H]([C@@H]([C@H]8O)NC(C)=O)O[C@H]([C@H](O)CO)[C@H](O)[C@H](C=O)NC(C)=O)CO)O)[C@H]1O[C@@H]([C@@H]([C@H]([C@H]9O)O)O)O[C@@H]9CO[C@]%10(O[C@@]([C@@H]([C@H](C%10)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O
Tpsa: 1078
Logp: -25.8624
H Acceptors: 60
H Donors: 39
Rotatable Bonds: 47
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₁₃₈N₆O₆₂
Molecular Weight:
2224.00
Synonyms:
None
SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)NC(C)=O)O[C@@H]2[C@H](O[C@@H]([C@H]([C@@H]2O)O)CO)O[C@@H]3[C@@H]([C@@H](O[C@@H]([C@H]3O)CO[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@@H]6O[C@@H]([C@@H]([C@@H]([C@H]6O)O)O)CO[C@]7(O[C@@]([C@@H]([C@H](C7)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O)O)NC(C)=O)O[C@@H]8[C@H](O[C@H]([C@@H]([C@H]8O)NC(C)=O)O[C@H]([C@H](O)CO)[C@H](O)[C@H](C=O)NC(C)=O)CO)O)[C@H]1O[C@@H]([C@@H]([C@H]([C@H]9O)O)O)O[C@@H]9CO[C@]%10(O[C@@]([C@@H]([C@H](C%10)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O
Tpsa:
1078
Logp:
-25.8624
H Acceptors:
60
H Donors:
39
Rotatable Bonds:
47
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO₂
Molecular Weight: 245.75
Synonyms: None
SMILES: O=C(NCC12CC(C1)(C2)CCl)OC(C)(C)C
Tpsa: 38.33
Logp: 2.9202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO₂
Molecular Weight:
245.75
Synonyms:
None
SMILES:
O=C(NCC12CC(C1)(C2)CCl)OC(C)(C)C
Tpsa:
38.33
Logp:
2.9202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20265438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: OC1=CC2=NC(C)=CN2C=C1
Tpsa: 37.53
Logp: 1.34832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20265438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
OC1=CC2=NC(C)=CN2C=C1
Tpsa:
37.53
Logp:
1.34832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0