CS-0441072
3-Bromo-4-(1H-imidazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1141669-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441072-250mg | In Stock | ₹ 24,127.92 |
| 1g | CS-0441072-1g | In Stock | ₹ 43,036.68 |
CS-0441072 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₂O₂
Molecular Weight
267.08
Synonyms
None
SMILES
C1=CC(=C(C=C1C(=O)O)Br)N2C=CN=C2
Tpsa
55.12
Logp
2.333
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1141669-53-5 | 3-Bromo-4-(1-imidazolyl)benzoic Acid | A2B Chem | ₹ 25,924.68 - ₹ 44,833.44 |
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-P330-P362+P364-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: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)O)Br)N2C=CN=C2
Tpsa: 55.12
Logp: 2.333
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:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)O)Br)N2C=CN=C2
Tpsa:
55.12
Logp:
2.333
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 2,4-diethoxy-2-methylBenzenemethanol
SMILES: CCOC1=CC(=C(C=C1)C(C)O)OCC
Tpsa: 38.69
Logp: 2.5373
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
2,4-diethoxy-2-methylBenzenemethanol
SMILES:
CCOC1=CC(=C(C=C1)C(C)O)OCC
Tpsa:
38.69
Logp:
2.5373
H Acceptors:
3
H Donors:
1
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: C₁₀H₅F₃N₂O₂
Molecular Weight: 242.15
Synonyms: 2-Carboxy-3-(trifluoromethyl)quinoxaline, 2-Carboxy-3-(trifluoromethyl)-1,4-benzodiazine
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)C(F)(F)F)C(=O)O
Tpsa: 63.08
Logp: 2.3468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃N₂O₂
Molecular Weight:
242.15
Synonyms:
2-Carboxy-3-(trifluoromethyl)quinoxaline, 2-Carboxy-3-(trifluoromethyl)-1,4-benzodiazine
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)C(F)(F)F)C(=O)O
Tpsa:
63.08
Logp:
2.3468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: None
SMILES: COC1=CN=CC(C(NC2=CC=CC=C2)=O)=C1C=O
Tpsa: 68.29
Logp: 2.155
H Acceptors: 4
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
None
SMILES:
COC1=CN=CC(C(NC2=CC=CC=C2)=O)=C1C=O
Tpsa:
68.29
Logp:
2.155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4