CS-W019106
Methyl 4-bromo-3-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 107317-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019106-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-W019106-10g | In Stock | ₹ 2,053.44 |
| 25g | CS-W019106-25g | In Stock | ₹ 4,705.80 |
| 100g | CS-W019106-100g | In Stock | ₹ 18,737.64 |
| 500g | CS-W019106-500g | In Stock | ₹ 92,233.68 |
CS-W019106 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
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
None
SMILES
O=C(OC)C1=CC=C(Br)C(C(F)(F)F)=C1
Tpsa
26.3
Logp
3.2545
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 4-bromo-3-(trifluoromethyl)benzoate,107317-58-8,Formula:C9H6BrF3O2,M. Wt. 283.04,>98.0% | Chemscene | ₹ 2,240.82 | |
 | eMolecules Ambeed / Methyl 4-bromo-3-(trifluoromethyl)benzoate / 1g / 525050786 / A141504 / / 107317-58-8 / MFCD10566409 / 283.044 / C9H6BrF3O2 | eMolecules | ₹ 2,065.42 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(C(F)(F)F)=C1
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:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
3.2545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05665662
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-Aminoquinolin-2(1H)-one
SMILES: NC1=CC(NC2=CC=CC=C12)=O
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05665662
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-Aminoquinolin-2(1H)-one
SMILES:
NC1=CC(NC2=CC=CC=C12)=O
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08447404
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: tert-Butyl 2-amino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)
SMILES: O=C(N1CC2=NC(N)=NC=C2C1)OC(C)(C)C
Tpsa: 81.34
Logp: 1.3095
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08447404
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
tert-Butyl 2-amino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)
SMILES:
O=C(N1CC2=NC(N)=NC=C2C1)OC(C)(C)C
Tpsa:
81.34
Logp:
1.3095
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00955584
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: Pyrazol-1-yl-methanol
SMILES: OCN1N=CC=C1
Tpsa: 38.05
Logp: -0.1671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00955584
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
Pyrazol-1-yl-methanol
SMILES:
OCN1N=CC=C1
Tpsa:
38.05
Logp:
-0.1671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1