CS-0232813
(2s)-2-[(3-chlorophenyl)formamido]-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 496019-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232813-50mg | In Stock | ₹ 11,379.48 |
CS-0232813 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO₃
Molecular Weight
255.70
Synonyms
None
SMILES
CC(C)[C@H](NC(C1=CC=CC(Cl)=C1)=O)C(O)=O
Tpsa
66.4
Logp
2.179
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496019-62-6 | (2S)-2-[(3-chlorophenyl)formamido]-3-methylbutanoic acid | A2B Chem | ₹ 29,946.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: None
SMILES: CC(C)[C@H](NC(C1=CC=CC(Cl)=C1)=O)C(O)=O
Tpsa: 66.4
Logp: 2.179
H Acceptors: 2
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:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
None
SMILES:
CC(C)[C@H](NC(C1=CC=CC(Cl)=C1)=O)C(O)=O
Tpsa:
66.4
Logp:
2.179
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₆ClNOS
Molecular Weight: 281.80
Synonyms: None
SMILES: O=C(C1=C(C)N(CCC2=CC=CS2)C(C)=C1)CCl
Tpsa: 22
Logp: 3.83064
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆ClNOS
Molecular Weight:
281.80
Synonyms:
None
SMILES:
O=C(C1=C(C)N(CCC2=CC=CS2)C(C)=C1)CCl
Tpsa:
22
Logp:
3.83064
H Acceptors:
3
H Donors:
0
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: C₇H₁₄OS
Molecular Weight: 146.25
Synonyms: None
SMILES: SC1CC(C)(C)OCC1
Tpsa: 9.23
Logp: 1.8738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄OS
Molecular Weight:
146.25
Synonyms:
None
SMILES:
SC1CC(C)(C)OCC1
Tpsa:
9.23
Logp:
1.8738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: p-Sulfamido-N-dimethyl-benzamid
SMILES: O=C(N(C)C)C1=CC=C(S(=O)(N)=O)C=C1
Tpsa: 80.47
Logp: 0.0358
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
p-Sulfamido-N-dimethyl-benzamid
SMILES:
O=C(N(C)C)C1=CC=C(S(=O)(N)=O)C=C1
Tpsa:
80.47
Logp:
0.0358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2