CS-0208367
3-(4-Chloro-benzenesulfonyl)-propionic acid
Manufacturer: ChemScene
CAS Number: 90396-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0208367-50mg | In Stock | ₹ 2,670.00 |
| 100mg | CS-0208367-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0208367-250mg | In Stock | ₹ 4,450.00 |
| 500mg | CS-0208367-500mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0208367-1g | In Stock | ₹ 11,570.00 |
| 2500mg | CS-0208367-2500mg | In Stock | ₹ 17,978.00 |
| 5g | CS-0208367-5g | In Stock | ₹ 28,480.00 |
| 10g | CS-0208367-10g | In Stock | ₹ 45,390.00 |
CS-0208367 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD00278360
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₄S
Molecular Weight
248.68
Synonyms
3-[(4-Chlorophenyl)sulfonyl]propanoic acid
SMILES
C1=C(C=CC(=C1)S(=O)(=O)CCC(=O)O)Cl
Tpsa
71.44
Logp
1.5884
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90396-00-2 | 3-(4-Chloro-benzenesulfonyl)-propionic acid | A2B Chem | ₹ 1,869.00 - ₹ 19,936.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00278360
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄S
Molecular Weight: 248.68
Synonyms: 3-[(4-Chlorophenyl)sulfonyl]propanoic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)CCC(=O)O)Cl
Tpsa: 71.44
Logp: 1.5884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00278360
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
3-[(4-Chlorophenyl)sulfonyl]propanoic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CCC(=O)O)Cl
Tpsa:
71.44
Logp:
1.5884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD03856576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: N-(Thiophen-2-ylmethyl)cyclopropanamine
SMILES: C1=CSC(=C1)CNC2CC2
Tpsa: 12.03
Logp: 2.0001
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03856576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
N-(Thiophen-2-ylmethyl)cyclopropanamine
SMILES:
C1=CSC(=C1)CNC2CC2
Tpsa:
12.03
Logp:
2.0001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD01173869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O₃
Molecular Weight: 292.33
Synonyms: tos-bb-0567
SMILES: C1=CC(=C(C=C1N2CCNCC2)N3CCOCC3)[N+](=O)[O-]
Tpsa: 70.88
Logp: 0.841
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01173869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O₃
Molecular Weight:
292.33
Synonyms:
tos-bb-0567
SMILES:
C1=CC(=C(C=C1N2CCNCC2)N3CCOCC3)[N+](=O)[O-]
Tpsa:
70.88
Logp:
0.841
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00957178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: (4-chloro-phenoxy)-acetic acid ethyl ester
SMILES: O=C(OCC)COC1=CC=C(Cl)C=C1
Tpsa: 35.53
Logp: 2.2819
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00957178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
(4-chloro-phenoxy)-acetic acid ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(Cl)C=C1
Tpsa:
35.53
Logp:
2.2819
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4