CS-0219412
2-[(2-chlorophenyl)formamido]-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1396967-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0219412-500mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0219412-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-0219412-5g | In Stock | ₹ 33,539.52 |
| 10g | CS-0219412-10g | In Stock | ₹ 50,822.64 |
CS-0219412 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
95%
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
N-(2-chlorobenzoyl)valine
SMILES
CC(C)C(NC(C1=CC=CC=C1Cl)=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 | |
|---|---|---|---|---|
 | 1396967-55-7 | 2-[(2-chlorophenyl)formamido]-3-methylbutanoic acid | A2B Chem | ₹ 8,213.76 - ₹ 44,833.44 |
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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: 95%
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: N-(2-chlorobenzoyl)valine
SMILES: CC(C)C(NC(C1=CC=CC=C1Cl)=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:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
N-(2-chlorobenzoyl)valine
SMILES:
CC(C)C(NC(C1=CC=CC=C1Cl)=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: C₁₈H₁₅ClN₂O₃
Molecular Weight: 342.78
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC=CC=C1Cl)=O)CC2=CNC3=C2C=CC=C3
Tpsa: 82.19
Logp: 3.247
H Acceptors: 2
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:
C₁₈H₁₅ClN₂O₃
Molecular Weight:
342.78
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC=CC=C1Cl)=O)CC2=CNC3=C2C=CC=C3
Tpsa:
82.19
Logp:
3.247
H Acceptors:
2
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: C₂₀H₁₆F₂N₂O₆S₂
Molecular Weight: 482.48
Synonyms: Benzoic acid, 3,5-bis[[(4-fluorophenyl)sulfonyl]amino]-, methyl ester
SMILES: O=C(OC)C1=CC(NS(=O)(C2=CC=C(F)C=C2)=O)=CC(NS(=O)(C3=CC=C(F)C=C3)=O)=C1
Tpsa: 118.64
Logp: 3.353
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆F₂N₂O₆S₂
Molecular Weight:
482.48
Synonyms:
Benzoic acid, 3,5-bis[[(4-fluorophenyl)sulfonyl]amino]-, methyl ester
SMILES:
O=C(OC)C1=CC(NS(=O)(C2=CC=C(F)C=C2)=O)=CC(NS(=O)(C3=CC=C(F)C=C3)=O)=C1
Tpsa:
118.64
Logp:
3.353
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O₄
Molecular Weight: 268.24
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC=C(F)C=C1)=O)CCC(N)=O
Tpsa: 109.49
Logp: 0.2742
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O₄
Molecular Weight:
268.24
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC=C(F)C=C1)=O)CCC(N)=O
Tpsa:
109.49
Logp:
0.2742
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6