CS-0511038
N-((2R,3S,4R,5R)-2,4,5-trihydroxy-1-oxohexan-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 4277-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0511038-5mg | In Stock | ₹ 1,03,613.16 |
CS-0511038 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,03,613.16
GST (18%): ₹ 18,650.369
Total Price: ₹ 1,22,263.529
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₅
Molecular Weight
205.21
Synonyms
3-Acetamido-3,6-dideoxy-D-galactose
SMILES
O=C[C@@H]([C@@H](NC(C)=O)[C@H]([C@@H](C)O)O)O
Tpsa
106.86
Logp
-2.2074
H Acceptors
5
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4277-45-6 | 3-Acetamido-3,6-dideoxy-D-galactose | A2B Chem | ₹ 24,726.84 - ₹ 97,709.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₅
Molecular Weight: 205.21
Synonyms: 3-Acetamido-3,6-dideoxy-D-galactose
SMILES: O=C[C@@H]([C@@H](NC(C)=O)[C@H]([C@@H](C)O)O)O
Tpsa: 106.86
Logp: -2.2074
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₅
Molecular Weight:
205.21
Synonyms:
3-Acetamido-3,6-dideoxy-D-galactose
SMILES:
O=C[C@@H]([C@@H](NC(C)=O)[C@H]([C@@H](C)O)O)O
Tpsa:
106.86
Logp:
-2.2074
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: N-butan-2-ylpyridin-2-amine
SMILES: NC1=NC=CC=C1CCCC
Tpsa: 38.91
Logp: 2.0064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
N-butan-2-ylpyridin-2-amine
SMILES:
NC1=NC=CC=C1CCCC
Tpsa:
38.91
Logp:
2.0064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₅S
Molecular Weight: 266.70
Synonyms: trimethoxybenzenesulphonylchloride
SMILES: O=S(C1=CC=C(OC)C(OC)=C1OC)(Cl)=O
Tpsa: 61.83
Logp: 1.6399
H Acceptors: 5
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:
C₉H₁₁ClO₅S
Molecular Weight:
266.70
Synonyms:
trimethoxybenzenesulphonylchloride
SMILES:
O=S(C1=CC=C(OC)C(OC)=C1OC)(Cl)=O
Tpsa:
61.83
Logp:
1.6399
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08668728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 1H-IMidazole, 2-(2-fluorophenyl)
SMILES: FC1=CC=CC=C1C2=NC=CN2
Tpsa: 28.68
Logp: 2.2158
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08668728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
1H-IMidazole, 2-(2-fluorophenyl)
SMILES:
FC1=CC=CC=C1C2=NC=CN2
Tpsa:
28.68
Logp:
2.2158
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1