CS-0651654
4-[[(5-Bromo-2-thienyl)sulfonyl]amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 327081-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0651654-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0651654-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0651654-1g | In Stock | ₹ 33,368.40 |
CS-0651654 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO₄S₂
Molecular Weight
362.22
Synonyms
None
SMILES
O=C(O)C1=CC=C(NS(=O)(C2=CC=C(Br)S2)=O)C=C1
Tpsa
83.47
Logp
3.0096
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(5-Bromo-thiophene-2-sulfonylamino)-benzoic acid | 327081-37-8 | MFCD02707153 | 1g | eMolecules | ₹ 35,264.41 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₄S₂
Molecular Weight: 362.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(NS(=O)(C2=CC=C(Br)S2)=O)C=C1
Tpsa: 83.47
Logp: 3.0096
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈BrNO₄S₂
Molecular Weight:
362.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NS(=O)(C2=CC=C(Br)S2)=O)C=C1
Tpsa:
83.47
Logp:
3.0096
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CCCC(OCC(C1=CC=CC=C1)C)=O
Tpsa: 26.3
Logp: 3.1334
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCCC(OCC(C1=CC=CC=C1)C)=O
Tpsa:
26.3
Logp:
3.1334
H Acceptors:
2
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: C₂₀H₁₈O₂
Molecular Weight: 290.36
Synonyms: None
SMILES: COC1=CC=C(C=C1)OC(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 18.46
Logp: 4.8636
H Acceptors: 2
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:
C₂₀H₁₈O₂
Molecular Weight:
290.36
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)OC(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
18.46
Logp:
4.8636
H Acceptors:
2
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: C₁₄H₁₀ClNO₂S
Molecular Weight: 291.75
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(N2C=CC3=C2C=C(Cl)C=C3)=O
Tpsa: 39.07
Logp: 3.5317
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀ClNO₂S
Molecular Weight:
291.75
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(N2C=CC3=C2C=C(Cl)C=C3)=O
Tpsa:
39.07
Logp:
3.5317
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2