CS-D0256
D-N-Acetylgalactosamine
Manufacturer: ChemScene
CAS Number: 1811-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0256-1g | In Stock | ₹ 1,068.00 |
| 10g | CS-D0256-10g | In Stock | ₹ 6,764.00 |
| 25g | CS-D0256-25g | In Stock | ₹ 16,376.00 |
| 100g | CS-D0256-100g | In Stock | ₹ 55,625.00 |
CS-D0256 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
97%
MDL No
MFCD00135832
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₆
Molecular Weight
221.21
Synonyms
None
SMILES
O[C@H](CO)[C@H](O)[C@H](O)[C@@H](NC(C)=O)C=O
Tpsa
127.09
Logp
-3.235
H Acceptors
6
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Acetyl-D-galactosamine / 5g / 571783646 / A455761 / / 1811-31-0 / MFCD00135832 / 221.209 / C8H15NO6 | eMolecules | ₹ 5,156.66 | |
 | N-Acetyl-D-galactosamine | Sigma Aldrich | ₹ 3,756.28 - ₹ 1,18,533.75 | |
 | D-Galactose, 2-(acetylamino)-2-deoxy- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 40,139.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00135832
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₆
Molecular Weight: 221.21
Synonyms: None
SMILES: O[C@H](CO)[C@H](O)[C@H](O)[C@@H](NC(C)=O)C=O
Tpsa: 127.09
Logp: -3.235
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00135832
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₆
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O[C@H](CO)[C@H](O)[C@H](O)[C@@H](NC(C)=O)C=O
Tpsa:
127.09
Logp:
-3.235
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06797984
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₄
Molecular Weight: 248.03
Synonyms: 3-Bromo-4-hydroxy-5-nitroanisole, 3-Bromo-2-hydroxy-5-methoxynitrobenzene
SMILES: OC1=C(Br)C=C(OC)C=C1[N+]([O-])=O
Tpsa: 72.6
Logp: 2.0715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06797984
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₄
Molecular Weight:
248.03
Synonyms:
3-Bromo-4-hydroxy-5-nitroanisole, 3-Bromo-2-hydroxy-5-methoxynitrobenzene
SMILES:
OC1=C(Br)C=C(OC)C=C1[N+]([O-])=O
Tpsa:
72.6
Logp:
2.0715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11226843
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClNS
Molecular Weight: 135.62
Synonyms: 3-aminothiophene hydrochloride
SMILES: NC1=CSC=C1.Cl
Tpsa: 26.02
Logp: 1.7521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11226843
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆ClNS
Molecular Weight:
135.62
Synonyms:
3-aminothiophene hydrochloride
SMILES:
NC1=CSC=C1.Cl
Tpsa:
26.02
Logp:
1.7521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29913574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₆
Molecular Weight: 320.30
Synonyms: 3-Pyrrolidinecarboxylic acid, 2,5-dioxo-3-[[(phenylmethoxy)carbonyl]amino]-, ethyl ester
SMILES: O=C(N1)CC(NC(OCC2=CC=CC=C2)=O)(C(OCC)=O)C1=O
Tpsa: 110.8
Logp: 0.2612
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD29913574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₆
Molecular Weight:
320.30
Synonyms:
3-Pyrrolidinecarboxylic acid, 2,5-dioxo-3-[[(phenylmethoxy)carbonyl]amino]-, ethyl ester
SMILES:
O=C(N1)CC(NC(OCC2=CC=CC=C2)=O)(C(OCC)=O)C1=O
Tpsa:
110.8
Logp:
0.2612
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5