CS-0318829
2-(3-Bromo-5-(trifluoromethoxy)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1092461-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318829-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0318829-5g | In Stock | ₹ 36,191.88 |
CS-0318829 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrF₃NO
Molecular Weight
280.04
Synonyms
3-Bromo-5-(trifluoromethoxy)phenylacetonitrile
SMILES
C(C#N)C1=CC(=CC(=C1)OC(F)(F)F)Br
Tpsa
33.02
Logp
3.41378
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092461-34-1 | 2-(3-Bromo-5-(trifluoromethoxy)phenyl)acetonitrile | A2B Chem | ₹ 14,117.40 - ₹ 43,635.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
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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: C₉H₅BrF₃NO
Molecular Weight: 280.04
Synonyms: 3-Bromo-5-(trifluoromethoxy)phenylacetonitrile
SMILES: C(C#N)C1=CC(=CC(=C1)OC(F)(F)F)Br
Tpsa: 33.02
Logp: 3.41378
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:
C₉H₅BrF₃NO
Molecular Weight:
280.04
Synonyms:
3-Bromo-5-(trifluoromethoxy)phenylacetonitrile
SMILES:
C(C#N)C1=CC(=CC(=C1)OC(F)(F)F)Br
Tpsa:
33.02
Logp:
3.41378
H Acceptors:
2
H Donors:
0
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: C₈H₆F₄O₂
Molecular Weight: 210.13
Synonyms: 5-Fluoro-2-(trifluoromethoxy)benzyl alcohol
SMILES: C1=C(C=C(CO)C(=C1)OC(F)(F)F)F
Tpsa: 29.46
Logp: 2.2166
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:
C₈H₆F₄O₂
Molecular Weight:
210.13
Synonyms:
5-Fluoro-2-(trifluoromethoxy)benzyl alcohol
SMILES:
C1=C(C=C(CO)C(=C1)OC(F)(F)F)F
Tpsa:
29.46
Logp:
2.2166
H Acceptors:
2
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: C₇H₄BrF₄N
Molecular Weight: 258.01
Synonyms: None
SMILES: C1=CC(=C(C(=C1Br)F)C(F)(F)F)N
Tpsa: 26.02
Logp: 3.1892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₄N
Molecular Weight:
258.01
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1Br)F)C(F)(F)F)N
Tpsa:
26.02
Logp:
3.1892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IN₂O₂
Molecular Weight: 330.12
Synonyms: Methyl 3-iodo-1-methylindazole-5-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C)N=C2I
Tpsa: 44.12
Logp: 2.3546
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁IN₂O₂
Molecular Weight:
330.12
Synonyms:
Methyl 3-iodo-1-methylindazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N(C)N=C2I
Tpsa:
44.12
Logp:
2.3546
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2