CS-0219413
2-[(2-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 39545-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219413-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219413-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219413-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219413-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219413-5g | In Stock | ₹ 90,265.80 |
CS-0219413 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39545-27-2 | 2-[(2-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
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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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: (3,4-Dimethoxy-benzoylamino)-acetic acid
SMILES: COC1=C(OC)C=C(C(NCC(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 0.5182
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
(3,4-Dimethoxy-benzoylamino)-acetic acid
SMILES:
COC1=C(OC)C=C(C(NCC(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
0.5182
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5