CS-0214512
GlcNAcβ(1-3)[GlcNAcβ(1-6)]GalNAc-α-Thr
Manufacturer: ChemScene
CAS Number: 1304646-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0214512-2mg | In Stock | ₹ 54,929.52 |
CS-0214512 - 2mg
In Stock
Quantity
1
Base Price: ₹ 54,929.52
GST (18%): ₹ 9,887.314
Total Price: ₹ 64,816.834
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₈N₄O₁₈
Molecular Weight
728.70
Synonyms
GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr
SMILES
CC(N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1O[C@H](C)[C@H](N)C(O)=O)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(C)=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)=O
Tpsa
347.61
Logp
-7.3169
H Acceptors
18
H Donors
12
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1304646-03-4 | GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr | A2B Chem | ₹ 1,40,917.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₈N₄O₁₈
Molecular Weight: 728.70
Synonyms: GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr
SMILES: CC(N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1O[C@H](C)[C@H](N)C(O)=O)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(C)=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)=O
Tpsa: 347.61
Logp: -7.3169
H Acceptors: 18
H Donors: 12
Rotatable Bonds: 14
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₈N₄O₁₈
Molecular Weight:
728.70
Synonyms:
GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr
SMILES:
CC(N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1O[C@H](C)[C@H](N)C(O)=O)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(C)=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)=O
Tpsa:
347.61
Logp:
-7.3169
H Acceptors:
18
H Donors:
12
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₅N₃O₂₁
Molecular Weight: 795.70
Synonyms: None
SMILES: O[C@H]([C@@H]([C@H]([C@H](O1)OC2=CC=C(C=C2)[N+]([O-])=O)NC(C)=O)O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)[C@H]1CO[C@]4(O[C@@]([C@@H]([C@H](C4)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O
Tpsa: 376.09
Logp: -6.0847
H Acceptors: 20
H Donors: 12
Rotatable Bonds: 15
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₅N₃O₂₁
Molecular Weight:
795.70
Synonyms:
None
SMILES:
O[C@H]([C@@H]([C@H]([C@H](O1)OC2=CC=C(C=C2)[N+]([O-])=O)NC(C)=O)O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)[C@H]1CO[C@]4(O[C@@]([C@@H]([C@H](C4)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O
Tpsa:
376.09
Logp:
-6.0847
H Acceptors:
20
H Donors:
12
Rotatable Bonds:
15
Purity: 95+%
MDL No: MFCD06797170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀O₅
Molecular Weight: 434.52
Synonyms: None
SMILES: O=CC[C@@H](OCC1=CC=CC=C1)[C@@H]([C@H](O)COCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 64.99
Logp: 4.3239
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 14
Purity:
95+%
MDL No:
MFCD06797170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀O₅
Molecular Weight:
434.52
Synonyms:
None
SMILES:
O=CC[C@@H](OCC1=CC=CC=C1)[C@@H]([C@H](O)COCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
64.99
Logp:
4.3239
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
14
Purity: 95+%
MDL No: MFCD00799597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀O₄Si
Molecular Weight: 302.48
Synonyms: 1,5-Anhydro-2-deoxy-6-O-(triisopropylsilyl)-D-arabino-hex-1-enitol
SMILES: O[C@@H]([C@@H](C=CO1)O)[C@H]1CO[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 58.92
Logp: 2.8128
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD00799597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₄Si
Molecular Weight:
302.48
Synonyms:
1,5-Anhydro-2-deoxy-6-O-(triisopropylsilyl)-D-arabino-hex-1-enitol
SMILES:
O[C@@H]([C@@H](C=CO1)O)[C@H]1CO[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
58.92
Logp:
2.8128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6