CS-0316763
N-Acetyl-α-D-glucosamine
Manufacturer: ChemScene
CAS Number: 10036-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316763-5g | In Stock | ₹ 20,962.20 |
CS-0316763 - 5g
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
97+%
MDL No
MFCD00064359
Storage
-20°C
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 | |
|---|---|---|---|---|
 | eMolecules N-Acetyl-Alpha-D-glucosamine | 10036-64-3 | MFCD00064359 | 5g | eMolecules | ₹ 9,445.82 | |
 | 10036-64-3 | N-Acetyl-alpha-d-glucosamine | A2B Chem | ₹ 2,310.12 - ₹ 6,844.80 |
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
Compare Similar Items
Show Difference
Purity: 97+%
MDL No: MFCD00064359
Storage: -20°C
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:
97+%
MDL No:
MFCD00064359
Storage:
-20°C
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 2-methoxy-4-nitro-1-propan-2-yloxy-benzene
SMILES: CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])OC
Tpsa: 61.6
Logp: 2.3906
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
2-methoxy-4-nitro-1-propan-2-yloxy-benzene
SMILES:
CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])OC
Tpsa:
61.6
Logp:
2.3906
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 2-(4-Ethoxyanilino)acetohydrazide
SMILES: CCOC1=CC=C(NCC(NN)=O)C=C1
Tpsa: 76.38
Logp: 0.4871
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
2-(4-Ethoxyanilino)acetohydrazide
SMILES:
CCOC1=CC=C(NCC(NN)=O)C=C1
Tpsa:
76.38
Logp:
0.4871
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂
Molecular Weight: 224.39
Synonyms: 4-Ethyl-1-(2-piperidin-4-ylethyl)piperidine
SMILES: CCC1CCN(CC1)CCC2CCNCC2
Tpsa: 15.27
Logp: 2.4981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂
Molecular Weight:
224.39
Synonyms:
4-Ethyl-1-(2-piperidin-4-ylethyl)piperidine
SMILES:
CCC1CCN(CC1)CCC2CCNCC2
Tpsa:
15.27
Logp:
2.4981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4