CS-0532550
2-Bromo-4-chloro-6-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 2169439-98-7
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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
C₈H₂BrClF₃N
Molecular Weight
284.46
Synonyms
None
SMILES
N#CC1=C(C(F)(F)F)C=C(Cl)C=C1Br
Tpsa
23.79
Logp
3.99298
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-bromo-4-chloro-6-(trifluoromethyl)benzonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2169439-98-7 | 2-bromo-4-chloro-6-(trifluoromethyl)benzonitrile | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrClF₃N
Molecular Weight: 284.46
Synonyms: None
SMILES: N#CC1=C(C(F)(F)F)C=C(Cl)C=C1Br
Tpsa: 23.79
Logp: 3.99298
H Acceptors: 1
H Donors: 0
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:
C₈H₂BrClF₃N
Molecular Weight:
284.46
Synonyms:
None
SMILES:
N#CC1=C(C(F)(F)F)C=C(Cl)C=C1Br
Tpsa:
23.79
Logp:
3.99298
H Acceptors:
1
H Donors:
0
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: C₁₁H₂₁NO₆S
Molecular Weight: 295.35
Synonyms: 4-Morpholinecarboxylic acid, 2-[[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCOC(C1)COS(=O)(C)=O)OC(C)(C)C
Tpsa: 82.14
Logp: 0.5985
H Acceptors: 6
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:
C₁₁H₂₁NO₆S
Molecular Weight:
295.35
Synonyms:
4-Morpholinecarboxylic acid, 2-[[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCOC(C1)COS(=O)(C)=O)OC(C)(C)C
Tpsa:
82.14
Logp:
0.5985
H Acceptors:
6
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: C₆H₅ClFNO
Molecular Weight: 161.56
Synonyms: None
SMILES: FC1=CC(OC)=CN=C1Cl
Tpsa: 22.12
Logp: 1.8827
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:
C₆H₅ClFNO
Molecular Weight:
161.56
Synonyms:
None
SMILES:
FC1=CC(OC)=CN=C1Cl
Tpsa:
22.12
Logp:
1.8827
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 7-Amino-1,2-dihydrophthalazin-1-one
SMILES: O=C1NN=CC2=C1C=C(N)C=C2
Tpsa: 71.77
Logp: 0.5053
H Acceptors: 3
H Donors: 2
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
7-Amino-1,2-dihydrophthalazin-1-one
SMILES:
O=C1NN=CC2=C1C=C(N)C=C2
Tpsa:
71.77
Logp:
0.5053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0