CS-0098352
Ac4GlcNAz
Manufacturer: ChemScene
CAS Number: 98924-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098352-100mg | In Stock | ₹ 85,474.44 |
CS-0098352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 85,474.44
GST (18%): ₹ 15,385.399
Total Price: ₹ 1,00,859.839
Purity
98%
MDL No
MFCD16621060
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₄O₁₀
Molecular Weight
430.37
Synonyms
N-azidoacetylglucosamine-tetraacylated
SMILES
CC(O[C@@H]1[C@H](C(O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C)=O)NC(CN=[N+]=[N-])=O)=O
Tpsa
192.29
Logp
-0.504
H Acceptors
11
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98924-81-3 | N-azidoacetylglucosamine-tetraacylated (Ac4GlcNAz) | A2B Chem | ₹ 13,946.28 - ₹ 87,100.08 |
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: 98%
MDL No: MFCD16621060
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₁₀
Molecular Weight: 430.37
Synonyms: N-azidoacetylglucosamine-tetraacylated
SMILES: CC(O[C@@H]1[C@H](C(O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C)=O)NC(CN=[N+]=[N-])=O)=O
Tpsa: 192.29
Logp: -0.504
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD16621060
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₁₀
Molecular Weight:
430.37
Synonyms:
N-azidoacetylglucosamine-tetraacylated
SMILES:
CC(O[C@@H]1[C@H](C(O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C)=O)NC(CN=[N+]=[N-])=O)=O
Tpsa:
192.29
Logp:
-0.504
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₆
Molecular Weight: 262.22
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NC(CN=[N+]=[N-])=O
Tpsa: 168.01
Logp: -2.7872
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₆
Molecular Weight:
262.22
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NC(CN=[N+]=[N-])=O
Tpsa:
168.01
Logp:
-2.7872
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉N₃O₅
Molecular Weight: 475.54
Synonyms: None
SMILES: O[C@H]1[C@H](OCC2=CC=CC=C2)[C@@H](N=[N+]=[N-])[C@H](OCC3=CC=CC=C3)O[C@@H]1COCC4=CC=CC=C4
Tpsa: 105.91
Logp: 4.7701
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉N₃O₅
Molecular Weight:
475.54
Synonyms:
None
SMILES:
O[C@H]1[C@H](OCC2=CC=CC=C2)[C@@H](N=[N+]=[N-])[C@H](OCC3=CC=CC=C3)O[C@@H]1COCC4=CC=CC=C4
Tpsa:
105.91
Logp:
4.7701
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₄O₉
Molecular Weight: 460.39
Synonyms: None
SMILES: CC(O[C@@H]1[C@@H](N2C(C3=CC=CC=C3C2=O)=O)[C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)N=[N+]=[N-])=O
Tpsa: 174.27
Logp: 1.1129
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₄O₉
Molecular Weight:
460.39
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@@H](N2C(C3=CC=CC=C3C2=O)=O)[C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)N=[N+]=[N-])=O
Tpsa:
174.27
Logp:
1.1129
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6