CS-0218207
1-(4-Bromobenzenesulfonyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 203519-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0218207-250mg | In Stock | ₹ 7,785.96 |
| 500mg | CS-0218207-500mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0218207-1g | In Stock | ₹ 15,657.48 |
CS-0218207 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₄S
Molecular Weight
348.21
Synonyms
1-[(4-Bromophenyl)sulfonyl]-4-piperidinecarboxylic acid
SMILES
C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)O)Br
Tpsa
74.68
Logp
1.9344
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203519-01-1 | 1-((4-Bromophenyl)sulfonyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 9,240.48 - ₹ 67,164.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₄BrNO₄S
Molecular Weight: 348.21
Synonyms: 1-[(4-Bromophenyl)sulfonyl]-4-piperidinecarboxylic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)O)Br
Tpsa: 74.68
Logp: 1.9344
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄BrNO₄S
Molecular Weight:
348.21
Synonyms:
1-[(4-Bromophenyl)sulfonyl]-4-piperidinecarboxylic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)O)Br
Tpsa:
74.68
Logp:
1.9344
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄BrNO₄S
Molecular Weight: 348.21
Synonyms: 1-[(4-BROMOPHENYL)SULFONYL]PIPERIDINE-3-CARBOXYLIC ACID
SMILES: C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C(=O)O
Tpsa: 74.68
Logp: 1.9344
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄BrNO₄S
Molecular Weight:
348.21
Synonyms:
1-[(4-BROMOPHENYL)SULFONYL]PIPERIDINE-3-CARBOXYLIC ACID
SMILES:
C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C(=O)O
Tpsa:
74.68
Logp:
1.9344
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄N₂O₆S
Molecular Weight: 314.31
Synonyms: 1-[(4-nitrophenyl)sulfonyl]piperidine-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)O)[N+](=O)[O-]
Tpsa: 117.82
Logp: 1.0801
H Acceptors: 5
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:
C₁₂H₁₄N₂O₆S
Molecular Weight:
314.31
Synonyms:
1-[(4-nitrophenyl)sulfonyl]piperidine-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)O)[N+](=O)[O-]
Tpsa:
117.82
Logp:
1.0801
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₃F₃N₂O₄
Molecular Weight: 318.25
Synonyms: 4-Carboxy-1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine, 4-(4-Carboxypiperidin-1-yl)-3-nitrobenzotrifluoride
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2CCC(CC2)C(=O)O
Tpsa: 83.68
Logp: 2.9146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₂O₄
Molecular Weight:
318.25
Synonyms:
4-Carboxy-1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine, 4-(4-Carboxypiperidin-1-yl)-3-nitrobenzotrifluoride
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2CCC(CC2)C(=O)O
Tpsa:
83.68
Logp:
2.9146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3