CS-0334958
3-(4-Chlorophenyl)-2-(phenylsulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 1214050-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0334958-250mg | In Stock | ₹ 78,629.64 |
CS-0334958 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO₄S
Molecular Weight
339.79
Synonyms
None
SMILES
O=C(O)C(NS(=O)(C1=CC=CC=C1)=O)CC2=CC=C(Cl)C=C2
Tpsa
83.47
Logp
2.3142
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214050-43-7 | 2-benzenesulfonamido-3-(4-chlorophenyl)propanoic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₄S
Molecular Weight: 339.79
Synonyms: None
SMILES: O=C(O)C(NS(=O)(C1=CC=CC=C1)=O)CC2=CC=C(Cl)C=C2
Tpsa: 83.47
Logp: 2.3142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₄S
Molecular Weight:
339.79
Synonyms:
None
SMILES:
O=C(O)C(NS(=O)(C1=CC=CC=C1)=O)CC2=CC=C(Cl)C=C2
Tpsa:
83.47
Logp:
2.3142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: COC1=C(OC)C=C2CN[C@H](C(N)=O)CC2=C1
Tpsa: 73.58
Logp: 0.2034
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
COC1=C(OC)C=C2CN[C@H](C(N)=O)CC2=C1
Tpsa:
73.58
Logp:
0.2034
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 2-[(TETRAHYDRO-FURAN-2-YLMETHYL)-CARBAMOYL]-CYCLOHEXANECARBOXYLIC ACID
SMILES: O=C(NCC1CCCO1)C2C(C(O)=O)CCCC2
Tpsa: 75.63
Logp: 1.1726
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
2-[(TETRAHYDRO-FURAN-2-YLMETHYL)-CARBAMOYL]-CYCLOHEXANECARBOXYLIC ACID
SMILES:
O=C(NCC1CCCO1)C2C(C(O)=O)CCCC2
Tpsa:
75.63
Logp:
1.1726
H Acceptors:
3
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: None
SMILES: OC1C=CC2COC1O2
Tpsa: 38.69
Logp: -0.3414
H Acceptors: 3
H Donors: 1
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
None
SMILES:
OC1C=CC2COC1O2
Tpsa:
38.69
Logp:
-0.3414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0