CS-0577548
3-(4-Chlorophenyl)-2-((2-chlorophenyl)sulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 1214003-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0577548-100mg | In Stock | ₹ 97,025.04 |
CS-0577548 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃Cl₂NO₄S
Molecular Weight
374.24
Synonyms
None
SMILES
C1=CC=C(C(=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)O)Cl
Tpsa
83.47
Logp
2.9676
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214003-69-6 | 2-(2-chlorobenzenesulfonamido)-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NO₄S
Molecular Weight: 374.24
Synonyms: None
SMILES: C1=CC=C(C(=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)O)Cl
Tpsa: 83.47
Logp: 2.9676
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:
C₁₅H₁₃Cl₂NO₄S
Molecular Weight:
374.24
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)O)Cl
Tpsa:
83.47
Logp:
2.9676
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: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: None
SMILES: CC1C(N(CCC1=O)CCCO)C.Cl
Tpsa: 40.54
Logp: 1.09
H Acceptors: 3
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:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
None
SMILES:
CC1C(N(CCC1=O)CCCO)C.Cl
Tpsa:
40.54
Logp:
1.09
H Acceptors:
3
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: ethyl 3-{4-[(ethoxycarbonyl)amino]phenyl}propanoate
SMILES: CCOC(=O)CCC1=CC=C(C=C1)NC(=O)OCC
Tpsa: 64.63
Logp: 2.7507
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
ethyl 3-{4-[(ethoxycarbonyl)amino]phenyl}propanoate
SMILES:
CCOC(=O)CCC1=CC=C(C=C1)NC(=O)OCC
Tpsa:
64.63
Logp:
2.7507
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₄Cl₂N₂O
Molecular Weight: 355.30
Synonyms: {3-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]phenyl}amine dihydrochloride
SMILES: COC1=CC=CC2=C1NC(CC2)CCC3=CC(=CC=C3)N.Cl.Cl
Tpsa: 47.28
Logp: 4.4805
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:
C₁₈H₂₄Cl₂N₂O
Molecular Weight:
355.30
Synonyms:
{3-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]phenyl}amine dihydrochloride
SMILES:
COC1=CC=CC2=C1NC(CC2)CCC3=CC(=CC=C3)N.Cl.Cl
Tpsa:
47.28
Logp:
4.4805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4