CS-0071344
3-((3-Chlorophenyl)sulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 690646-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071344-250mg | In Stock | ₹ 6,588.12 |
| 500mg | CS-0071344-500mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0071344-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0071344-5g | In Stock | ₹ 54,758.40 |
| 10g | CS-0071344-10g | In Stock | ₹ 1,06,693.32 |
CS-0071344 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
MFCD05866549
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₄S
Molecular Weight
263.70
Synonyms
N-(3-Chlorophenylsulfonyl)-^b-alanine
SMILES
O=S(C1=CC(Cl)=CC=C1)(NCCC(O)=O)=O
Tpsa
83.47
Logp
1.093
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690646-02-7 | 3-((3-Chlorophenyl)sulfonamido)propanoic acid | A2B Chem | ₹ 8,470.44 - ₹ 20,619.96 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD05866549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: N-(3-Chlorophenylsulfonyl)-^b-alanine
SMILES: O=S(C1=CC(Cl)=CC=C1)(NCCC(O)=O)=O
Tpsa: 83.47
Logp: 1.093
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD05866549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
N-(3-Chlorophenylsulfonyl)-^b-alanine
SMILES:
O=S(C1=CC(Cl)=CC=C1)(NCCC(O)=O)=O
Tpsa:
83.47
Logp:
1.093
H Acceptors:
3
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: C₁₃H₁₆ClNO₄S
Molecular Weight: 317.79
Synonyms: 3-(3-Chlorophenylsulfonylamino)cyclohexanecarboxylic acid
SMILES: O=S(NC1(CCCCC1)C(O)=O)(C2=CC(Cl)=CC=C2)=O
Tpsa: 83.47
Logp: 2.4058
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:
C₁₃H₁₆ClNO₄S
Molecular Weight:
317.79
Synonyms:
3-(3-Chlorophenylsulfonylamino)cyclohexanecarboxylic acid
SMILES:
O=S(NC1(CCCCC1)C(O)=O)(C2=CC(Cl)=CC=C2)=O
Tpsa:
83.47
Logp:
2.4058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04154033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₄S
Molecular Weight: 325.77
Synonyms: 4-(3-Chlorophenylsulfonylaminomethyl)benzoic acid
SMILES: O=S(C1=CC(Cl)=CC=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 2.5167
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04154033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₄S
Molecular Weight:
325.77
Synonyms:
4-(3-Chlorophenylsulfonylaminomethyl)benzoic acid
SMILES:
O=S(C1=CC(Cl)=CC=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
2.5167
H Acceptors:
3
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: C₁₄H₁₁Cl₂NO₄S
Molecular Weight: 360.21
Synonyms: 4-(([(2,6-DICHLOROPHENYL)SULFONYL]AMINO)METHYL)BENZOIC ACID
SMILES: O=S(C(C(Cl)=CC=C1)=C1Cl)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 3.1701
H Acceptors: 3
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:
C₁₄H₁₁Cl₂NO₄S
Molecular Weight:
360.21
Synonyms:
4-(([(2,6-DICHLOROPHENYL)SULFONYL]AMINO)METHYL)BENZOIC ACID
SMILES:
O=S(C(C(Cl)=CC=C1)=C1Cl)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
3.1701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5