CS-0241696
4-[(2-ethylpiperidin-1-yl)sulfonyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 436091-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241696-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0241696-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0241696-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0241696-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0241696-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0241696-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0241696-10g | In Stock | ₹ 4,55,093.64 |
CS-0241696 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄S
Molecular Weight
297.37
Synonyms
4-[(2-Ethylpiperidyl)sulfonyl]benzoic acid
SMILES
CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)O
Tpsa
74.68
Logp
2.338
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436091-83-7 | 4-(2-ETHYL-PIPERIDINE-1-SULFONYL)-BENZOIC ACID | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: 4-[(2-Ethylpiperidyl)sulfonyl]benzoic acid
SMILES: CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)O
Tpsa: 74.68
Logp: 2.338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
4-[(2-Ethylpiperidyl)sulfonyl]benzoic acid
SMILES:
CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)O
Tpsa:
74.68
Logp:
2.338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₅O
Molecular Weight: 235.22
Synonyms: 5-Amino-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide
SMILES: FC1=CC=C(CN2C(N)=C(N=N2)C(N)=O)C=C1
Tpsa: 99.82
Logp: 0.1466
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₅O
Molecular Weight:
235.22
Synonyms:
5-Amino-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide
SMILES:
FC1=CC=C(CN2C(N)=C(N=N2)C(N)=O)C=C1
Tpsa:
99.82
Logp:
0.1466
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1SCC2=CC=CO2
Tpsa: 50.44
Logp: 3.2701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1SCC2=CC=CO2
Tpsa:
50.44
Logp:
3.2701
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₄O₄
Molecular Weight: 252.23
Synonyms: 3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)propanoic acid
SMILES: CN1C2=C(C(=O)N(C)C1=O)N(CCC(=O)O)C=N2
Tpsa: 99.12
Logp: -1.0916
H Acceptors: 7
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:
C₁₀H₁₂N₄O₄
Molecular Weight:
252.23
Synonyms:
3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)propanoic acid
SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CCC(=O)O)C=N2
Tpsa:
99.12
Logp:
-1.0916
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3