CS-0510544
N-((2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)butyramide
Manufacturer: ChemScene
CAS Number: 5441-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510544-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0510544-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0510544-1g | In Stock | ₹ 24,384.60 |
| 5g | CS-0510544-5g | In Stock | ₹ 84,191.04 |
CS-0510544 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00059804
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₆
Molecular Weight
249.26
Synonyms
N-N-BUTYRYL-D-GLUCOSAMINE
SMILES
O[C@@H]([C@@H]([C@@H](CO)O)O)[C@@H](NC(CCC)=O)C=O
Tpsa
127.09
Logp
-2.4548
H Acceptors
6
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5441-12-3 | N-N-Butyryl-d-glucosamine | A2B Chem | ₹ 4,278.00 - ₹ 67,079.04 |
Related Products
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: MFCD00059804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₆
Molecular Weight: 249.26
Synonyms: N-N-BUTYRYL-D-GLUCOSAMINE
SMILES: O[C@@H]([C@@H]([C@@H](CO)O)O)[C@@H](NC(CCC)=O)C=O
Tpsa: 127.09
Logp: -2.4548
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00059804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₆
Molecular Weight:
249.26
Synonyms:
N-N-BUTYRYL-D-GLUCOSAMINE
SMILES:
O[C@@H]([C@@H]([C@@H](CO)O)O)[C@@H](NC(CCC)=O)C=O
Tpsa:
127.09
Logp:
-2.4548
H Acceptors:
6
H Donors:
5
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Ethanol, 2-(4-ethylphenoxy)-
SMILES: CCC1=CC=C(OCCO)C=C1
Tpsa: 29.46
Logp: 1.6201
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Ethanol, 2-(4-ethylphenoxy)-
SMILES:
CCC1=CC=C(OCCO)C=C1
Tpsa:
29.46
Logp:
1.6201
H Acceptors:
2
H Donors:
1
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: Octahydro-pyrrolo[3,2-c]pyridin-4-one
SMILES: O=C1C2C(NCC2)CCN1
Tpsa: 41.13
Logp: -0.5156
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
Octahydro-pyrrolo[3,2-c]pyridin-4-one
SMILES:
O=C1C2C(NCC2)CCN1
Tpsa:
41.13
Logp:
-0.5156
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: tert-Butyl b-oxo-4-methoxybenzenepropanoate
SMILES: COC1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa: 52.6
Logp: 2.6097
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
tert-Butyl b-oxo-4-methoxybenzenepropanoate
SMILES:
COC1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa:
52.6
Logp:
2.6097
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4