CS-0318769
2-Bromo-3-(trifluoromethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1159512-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318769-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0318769-1g | In Stock | ₹ 26,352.48 |
CS-0318769 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₃O₃
Molecular Weight
285.01
Synonyms
2-Bromo-3-carboxy-alpha,alpha,alpha-trifluoroanisole
SMILES
FC(F)(F)OC1=CC=CC(C(O)=O)=C1Br
Tpsa
46.53
Logp
3.0459
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159512-46-5 | 2-Bromo-3-(trifluoromethoxy)benzoic acid | A2B Chem | ₹ 13,946.28 - ₹ 28,662.60 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₃
Molecular Weight: 285.01
Synonyms: 2-Bromo-3-carboxy-alpha,alpha,alpha-trifluoroanisole
SMILES: FC(F)(F)OC1=CC=CC(C(O)=O)=C1Br
Tpsa: 46.53
Logp: 3.0459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₃
Molecular Weight:
285.01
Synonyms:
2-Bromo-3-carboxy-alpha,alpha,alpha-trifluoroanisole
SMILES:
FC(F)(F)OC1=CC=CC(C(O)=O)=C1Br
Tpsa:
46.53
Logp:
3.0459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3,4-Diethoxyphenylacetylene
SMILES: C#CC1=CC=C(OCC)C(OCC)=C1
Tpsa: 18.46
Logp: 2.4653
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3,4-Diethoxyphenylacetylene
SMILES:
C#CC1=CC=C(OCC)C(OCC)=C1
Tpsa:
18.46
Logp:
2.4653
H Acceptors:
2
H Donors:
0
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: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: 2-(1H-1,2,4-triazol-1-yl)-1-propanol
SMILES: CC(CO)N1C=NC=N1
Tpsa: 50.94
Logp: -0.1686
H Acceptors: 4
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
2-(1H-1,2,4-triazol-1-yl)-1-propanol
SMILES:
CC(CO)N1C=NC=N1
Tpsa:
50.94
Logp:
-0.1686
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 2,5,7-trimethyl-, methyl ester
SMILES: O=C(C1=C2N=C(C)C=C(C)N2N=C1C)OC
Tpsa: 56.49
Logp: 1.44116
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 2,5,7-trimethyl-, methyl ester
SMILES:
O=C(C1=C2N=C(C)C=C(C)N2N=C1C)OC
Tpsa:
56.49
Logp:
1.44116
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1