CS-0442608
Methyl 2-bromo-6-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1214324-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442608-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0442608-5g | In Stock | ₹ 23,443.44 |
CS-0442608 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₃O₂
Molecular Weight
283.04
Synonyms
Methyl 2-broMo-6-trifluoroMethylbenzoate
SMILES
COC(=O)C1=C(C=CC=C1Br)C(F)(F)F
Tpsa
26.3
Logp
3.2545
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 2-BROMO-6-TRIFLUOROMETHYLBENZOATE / 1g / 164729097 / CL8530 / 95.000 / 1214324-11-4 / MFCD14697996 / 283.044 / C9H6BrF3O2 | eMolecules | ₹ 12,090.48 | |
 | 1214324-11-4 | methyl 2-bromo-6-(trifluoromethyl)benzoate | A2B Chem | ₹ 5,219.16 - ₹ 16,427.52 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: Methyl 2-broMo-6-trifluoroMethylbenzoate
SMILES: COC(=O)C1=C(C=CC=C1Br)C(F)(F)F
Tpsa: 26.3
Logp: 3.2545
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
Methyl 2-broMo-6-trifluoroMethylbenzoate
SMILES:
COC(=O)C1=C(C=CC=C1Br)C(F)(F)F
Tpsa:
26.3
Logp:
3.2545
H Acceptors:
2
H Donors:
0
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: O=C1NCCCC12CCC2
Tpsa: 29.1
Logp: 1.0667
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
O=C1NCCCC12CCC2
Tpsa:
29.1
Logp:
1.0667
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carbaldehyde
SMILES: C1=CC2=C(C=C1C=O)CNCCO2
Tpsa: 38.33
Logp: 0.9811
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carbaldehyde
SMILES:
C1=CC2=C(C=C1C=O)CNCCO2
Tpsa:
38.33
Logp:
0.9811
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: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: CCN1CCC2(CCNC2)CC1
Tpsa: 15.27
Logp: 1.0818
H Acceptors: 2
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
CCN1CCC2(CCNC2)CC1
Tpsa:
15.27
Logp:
1.0818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1