CS-0222063
2-Bromo-5-(piperidine-1-sulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 313685-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222063-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0222063-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0222063-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0222063-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0222063-5g | In Stock | ₹ 90,265.80 |
CS-0222063 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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
None
SMILES
O=C(O)C1=CC(S(=O)(N2CCCCC2)=O)=CC=C1Br
Tpsa
74.68
Logp
2.3219
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313685-63-1 | 2-Bromo-5-(piperidin-1-ylsulfonyl)benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: None
SMILES: O=C(O)C1=CC(S(=O)(N2CCCCC2)=O)=CC=C1Br
Tpsa: 74.68
Logp: 2.3219
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:
None
SMILES:
O=C(O)C1=CC(S(=O)(N2CCCCC2)=O)=CC=C1Br
Tpsa:
74.68
Logp:
2.3219
H Acceptors:
3
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1C(C)CC2C1CNC2)OCC(C)C
Tpsa: 41.57
Logp: 1.4612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1C(C)CC2C1CNC2)OCC(C)C
Tpsa:
41.57
Logp:
1.4612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 4-PEntenoic acid, 3,3-dimethyl-
SMILES: C=CC(C)(C)CC(=O)O
Tpsa: 37.3
Logp: 1.6733
H Acceptors: 1
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
4-PEntenoic acid, 3,3-dimethyl-
SMILES:
C=CC(C)(C)CC(=O)O
Tpsa:
37.3
Logp:
1.6733
H Acceptors:
1
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 1-(3-methylbutyl)pyrazol-3-amine
SMILES: NC1=NN(CCC(C)C)C=C1
Tpsa: 43.84
Logp: 1.5114
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
1-(3-methylbutyl)pyrazol-3-amine
SMILES:
NC1=NN(CCC(C)C)C=C1
Tpsa:
43.84
Logp:
1.5114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3