CS-0440608
2-(Bromomethyl)-4-chloro-1-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1092461-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440608-1g | In Stock | ₹ 13,689.60 |
| 5g | CS-0440608-5g | In Stock | ₹ 55,870.68 |
CS-0440608 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClF₃O
Molecular Weight
289.48
Synonyms
5-Chloro-2-(trifluoromethoxy)benzylbromide
SMILES
C1=C(C=C(CBr)C(=C1)OC(F)(F)F)Cl
Tpsa
9.23
Logp
4.1335
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092461-19-2 | 5-Chloro-2-(trifluoromethoxy)benzyl bromide | A2B Chem | ₹ 21,646.68 - ₹ 80,597.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₈H₅BrClF₃O
Molecular Weight: 289.48
Synonyms: 5-Chloro-2-(trifluoromethoxy)benzylbromide
SMILES: C1=C(C=C(CBr)C(=C1)OC(F)(F)F)Cl
Tpsa: 9.23
Logp: 4.1335
H Acceptors: 1
H Donors: 0
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:
C₈H₅BrClF₃O
Molecular Weight:
289.48
Synonyms:
5-Chloro-2-(trifluoromethoxy)benzylbromide
SMILES:
C1=C(C=C(CBr)C(=C1)OC(F)(F)F)Cl
Tpsa:
9.23
Logp:
4.1335
H Acceptors:
1
H Donors:
0
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: C₉H₅ClF₃NO
Molecular Weight: 235.59
Synonyms: 5-Chloro-2-(trifluoromethoxy)phenylacetonitrile
SMILES: C1=C(C=C(CC#N)C(=C1)OC(F)(F)F)Cl
Tpsa: 33.02
Logp: 3.30468
H Acceptors: 2
H Donors: 0
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:
C₉H₅ClF₃NO
Molecular Weight:
235.59
Synonyms:
5-Chloro-2-(trifluoromethoxy)phenylacetonitrile
SMILES:
C1=C(C=C(CC#N)C(=C1)OC(F)(F)F)Cl
Tpsa:
33.02
Logp:
3.30468
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: 3-Ethoxy-2,6-difluorophenylacetic acid
SMILES: CCOC1=CC=C(C(=C1F)CC(=O)O)F
Tpsa: 46.53
Logp: 1.9906
H Acceptors: 2
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
3-Ethoxy-2,6-difluorophenylacetic acid
SMILES:
CCOC1=CC=C(C(=C1F)CC(=O)O)F
Tpsa:
46.53
Logp:
1.9906
H Acceptors:
2
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: C₁₀H₉F₂NO
Molecular Weight: 197.18
Synonyms: 3-Ethoxy-2,6-difluorophenylacetonitrile
SMILES: CCOC1=CC=C(C(=C1F)CC#N)F
Tpsa: 33.02
Logp: 2.42958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂NO
Molecular Weight:
197.18
Synonyms:
3-Ethoxy-2,6-difluorophenylacetonitrile
SMILES:
CCOC1=CC=C(C(=C1F)CC#N)F
Tpsa:
33.02
Logp:
2.42958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3