CS-0165827
β-N-Acetylglucosamine
Manufacturer: ChemScene
CAS Number: 14131-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0165827-5mg | In Stock | ₹ 73,514.00 |
CS-0165827 - 5mg
In Stock
Quantity
1
Base Price: ₹ 73,514.00
GST (18%): ₹ 13,232.52
Total Price: ₹ 86,746.52
Purity
98%
MDL No
MFCD00797589
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₆
Molecular Weight
221.21
Synonyms
None
SMILES
CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O)O)=O
Tpsa
119.25
Logp
-3.0776
H Acceptors
6
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14131-68-1 | 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOSAMINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00797589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₆
Molecular Weight: 221.21
Synonyms: None
SMILES: CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O)O)=O
Tpsa: 119.25
Logp: -3.0776
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00797589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₆
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O)O)=O
Tpsa:
119.25
Logp:
-3.0776
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: NC1=C(NC[C@@H]2CCO2)N=C(C(OC)=O)C=C1
Tpsa: 86.47
Logp: 0.6512
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
NC1=C(NC[C@@H]2CCO2)N=C(C(OC)=O)C=C1
Tpsa:
86.47
Logp:
0.6512
H Acceptors:
6
H Donors:
2
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 1-Methyl-1H-purin-6(9H)-one
SMILES: O=C1N(C)C=NC2=C1N=CN2
Tpsa: 63.57
Logp: -0.3434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
1-Methyl-1H-purin-6(9H)-one
SMILES:
O=C1N(C)C=NC2=C1N=CN2
Tpsa:
63.57
Logp:
-0.3434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11044641
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: QUINAZOLINE, 4,7-DICHLORO-2-METHYL-
SMILES: CC1=NC(Cl)=C2C=CC(Cl)=CC2=N1
Tpsa: 25.78
Logp: 3.24502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044641
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
QUINAZOLINE, 4,7-DICHLORO-2-METHYL-
SMILES:
CC1=NC(Cl)=C2C=CC(Cl)=CC2=N1
Tpsa:
25.78
Logp:
3.24502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0