CS-0041402
1-Bromo-3-methoxy-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1214345-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041402-250mg | In Stock | ₹ 890.00 |
| 1g | CS-0041402-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0041402-5g | In Stock | ₹ 6,230.00 |
| 10g | CS-0041402-10g | In Stock | ₹ 12,460.00 |
CS-0041402 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₃O
Molecular Weight
255.03
Synonyms
2-Bromo-6-methoxybenzotrifluoride
SMILES
FC(C1=C(OC)C=CC=C1Br)(F)F
Tpsa
9.23
Logp
3.4765
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-6-methoxybenzotrifluoride | 1214345-25-1 | MFCD13194484 | 1g | eMolecules | ₹ 2,904.07 | |
 | Benzene, 1-bromo-3-methoxy-2-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 58,206.00 | |
 | 1214345-25-1 | 1-bromo-3-methoxy-2-(trifluoromethyl)benzene | A2B Chem | ₹ 5,607.00 - ₹ 47,348.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: 2-Bromo-6-methoxybenzotrifluoride
SMILES: FC(C1=C(OC)C=CC=C1Br)(F)F
Tpsa: 9.23
Logp: 3.4765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
2-Bromo-6-methoxybenzotrifluoride
SMILES:
FC(C1=C(OC)C=CC=C1Br)(F)F
Tpsa:
9.23
Logp:
3.4765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26097282
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 4-chloro-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2=C1C=CN=C2Cl)OC(C)(C)C
Tpsa: 42.43
Logp: 3.0326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26097282
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 4-chloro-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2=C1C=CN=C2Cl)OC(C)(C)C
Tpsa:
42.43
Logp:
3.0326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClIN₂
Molecular Weight: 254.46
Synonyms: 6-Chloro-5-iodo-pyridin-2-ylaMine
SMILES: NC1=NC(Cl)=C(I)C=C1
Tpsa: 38.91
Logp: 1.9218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClIN₂
Molecular Weight:
254.46
Synonyms:
6-Chloro-5-iodo-pyridin-2-ylaMine
SMILES:
NC1=NC(Cl)=C(I)C=C1
Tpsa:
38.91
Logp:
1.9218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClIN₂
Molecular Weight: 254.46
Synonyms: 3-chloro-5-iodo-4-Pyridinamine
SMILES: NC1=C(Cl)C=NC=C1I
Tpsa: 38.91
Logp: 1.9218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClIN₂
Molecular Weight:
254.46
Synonyms:
3-chloro-5-iodo-4-Pyridinamine
SMILES:
NC1=C(Cl)C=NC=C1I
Tpsa:
38.91
Logp:
1.9218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0