CS-0999934
2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranosyl azide
Manufacturer: ChemScene
CAS Number: 33012-50-9
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₅N₃O₁₇
Molecular Weight
661.57
Synonyms
None
SMILES
O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N=[N+]=[N-])O[C@@H]1COC(C)=O)[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa
260.55
Logp
-0.0836
H Acceptors
18
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33012-50-9 | HEPTA-O-ACETYL-BETA-MALTOSYL AZIDE | A2B Chem | ₹ 26,694.72 - ₹ 1,09,773.48 |
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅N₃O₁₇
Molecular Weight: 661.57
Synonyms: None
SMILES: O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N=[N+]=[N-])O[C@@H]1COC(C)=O)[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa: 260.55
Logp: -0.0836
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 12
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅N₃O₁₇
Molecular Weight:
661.57
Synonyms:
None
SMILES:
O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N=[N+]=[N-])O[C@@H]1COC(C)=O)[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa:
260.55
Logp:
-0.0836
H Acceptors:
18
H Donors:
0
Rotatable Bonds:
12
Purity: ≥90%
MDL No: MFCD01076416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₂O₂₄
Molecular Weight: 796.72
Synonyms: None
SMILES: O[C@@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)[C@@H]1O[C@H]([C@@H](O)C=O)[C@@H]([C@H](O)CO)O[C@H](O[C@@H]([C@@H]([C@@H]2O[C@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)O)CO)[C@@H]2O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O
Tpsa: 394.36
Logp: -10.0268
H Acceptors: 24
H Donors: 15
Rotatable Bonds: 15
Purity:
≥90%
MDL No:
MFCD01076416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₂O₂₄
Molecular Weight:
796.72
Synonyms:
None
SMILES:
O[C@@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)[C@@H]1O[C@H]([C@@H](O)C=O)[C@@H]([C@H](O)CO)O[C@H](O[C@@H]([C@@H]([C@@H]2O[C@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)O)CO)[C@@H]2O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O
Tpsa:
394.36
Logp:
-10.0268
H Acceptors:
24
H Donors:
15
Rotatable Bonds:
15
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₂O₂₆
Molecular Weight: 828.72
Synonyms: None
SMILES: O([C@@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]([C@@H]([C@@H](C=O)O)O)[C@@H](CO)O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O)[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@H](O)[C@@H]3O
Tpsa: 434.82
Logp: -12.082
H Acceptors: 26
H Donors: 17
Rotatable Bonds: 17
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₂O₂₆
Molecular Weight:
828.72
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]([C@@H]([C@@H](C=O)O)O)[C@@H](CO)O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O)[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@H](O)[C@@H]3O
Tpsa:
434.82
Logp:
-12.082
H Acceptors:
26
H Donors:
17
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃FN₂O₁₆P₂
Molecular Weight: 568.29
Synonyms: None
SMILES: O[C@H]1[C@@H](O[C@H](COP(OP(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2F)(=O)O)(=O)O)[C@H]1O)N3C(=O)NC(=O)C=C3
Tpsa: 276.76
Logp: -3.8165
H Acceptors: 15
H Donors: 8
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃FN₂O₁₆P₂
Molecular Weight:
568.29
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O[C@H](COP(OP(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2F)(=O)O)(=O)O)[C@H]1O)N3C(=O)NC(=O)C=C3
Tpsa:
276.76
Logp:
-3.8165
H Acceptors:
15
H Donors:
8
Rotatable Bonds:
9