CS-0439513
4-(Methylsulfonyl)-3-(pyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1000018-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439513-5g | In Stock | ₹ 97,281.72 |
CS-0439513 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,281.72
GST (18%): ₹ 17,510.71
Total Price: ₹ 1,14,792.43
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
4-Methylsulfonyl-3-(pyrrolidin-1-yl)benzoic acid
SMILES
CS(=O)(=O)C1=C(C=C(C=C1)C(=O)O)N2CCCC2
Tpsa
74.68
Logp
1.3885
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000018-48-3 | Benzoic acid, 4-(methylsulfonyl)-3-(1-pyrrolidinyl)- | A2B Chem | ₹ 30,801.60 - ₹ 87,442.32 |
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
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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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 4-Methylsulfonyl-3-(pyrrolidin-1-yl)benzoic acid
SMILES: CS(=O)(=O)C1=C(C=C(C=C1)C(=O)O)N2CCCC2
Tpsa: 74.68
Logp: 1.3885
H Acceptors: 4
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
4-Methylsulfonyl-3-(pyrrolidin-1-yl)benzoic acid
SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)C(=O)O)N2CCCC2
Tpsa:
74.68
Logp:
1.3885
H Acceptors:
4
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: C₁₁H₁₂N₂O₂S₂
Molecular Weight: 268.36
Synonyms: 2-Amino-5-ethylsulfonyl-4-phenyl-1,3-thiazole
SMILES: O=S(=O)(C=1SC(=NC1C=2C=CC=CC2)N)CC
Tpsa: 73.05
Logp: 2.1859
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S₂
Molecular Weight:
268.36
Synonyms:
2-Amino-5-ethylsulfonyl-4-phenyl-1,3-thiazole
SMILES:
O=S(=O)(C=1SC(=NC1C=2C=CC=CC2)N)CC
Tpsa:
73.05
Logp:
2.1859
H Acceptors:
5
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Propanoic acid, 2-ethoxy-2-methyl-, phenylmethyl ester
SMILES: CCOC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa: 35.53
Logp: 2.5449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Propanoic acid, 2-ethoxy-2-methyl-, phenylmethyl ester
SMILES:
CCOC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa:
35.53
Logp:
2.5449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 4H,5H,6H,7H-[1,2]oxazolo[4,3-c]pyridine
SMILES: C1CNCC2=CON=C12
Tpsa: 38.06
Logp: 0.3203
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
4H,5H,6H,7H-[1,2]oxazolo[4,3-c]pyridine
SMILES:
C1CNCC2=CON=C12
Tpsa:
38.06
Logp:
0.3203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0