CS-0582474
2-(5-Bromothiophene-2-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 205644-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0582474-250mg | In Stock | ₹ 78,030.72 |
CS-0582474 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇BrO₃S
Molecular Weight
311.15
Synonyms
2-[(5-BROMO-2-THIENYL)CARBONYL]BENZENECARBOXYLIC ACID
SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=C(S2)Br)C(=O)O
Tpsa
54.37
Logp
3.4398
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205644-06-0 | 2-(5-bromothiophene-2-carbonyl)benzoic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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+P364-P403+P233-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: C₁₂H₇BrO₃S
Molecular Weight: 311.15
Synonyms: 2-[(5-BROMO-2-THIENYL)CARBONYL]BENZENECARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(S2)Br)C(=O)O
Tpsa: 54.37
Logp: 3.4398
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:
C₁₂H₇BrO₃S
Molecular Weight:
311.15
Synonyms:
2-[(5-BROMO-2-THIENYL)CARBONYL]BENZENECARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(S2)Br)C(=O)O
Tpsa:
54.37
Logp:
3.4398
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: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: 2-Methoxy-2'-trifluoromethylbenzophenone
SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2C(F)(F)F
Tpsa: 26.3
Logp: 3.945
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
2-Methoxy-2'-trifluoromethylbenzophenone
SMILES:
COC1=CC=CC=C1C(=O)C2=CC=CC=C2C(F)(F)F
Tpsa:
26.3
Logp:
3.945
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: CC(C)(C)C1=CC=CC2=C1NC(=O)C2
Tpsa: 29.1
Logp: 2.4787
H Acceptors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=CC2=C1NC(=O)C2
Tpsa:
29.1
Logp:
2.4787
H Acceptors:
1
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: C₁₀H₈F₃IO₂
Molecular Weight: 344.07
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(C=C1)C(F)(F)F)I
Tpsa: 26.3
Logp: 3.4867
H Acceptors: 2
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:
C₁₀H₈F₃IO₂
Molecular Weight:
344.07
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(C=C1)C(F)(F)F)I
Tpsa:
26.3
Logp:
3.4867
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2