CS-0876991
3-(4-Bromo-2-(trifluoromethyl)phenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1697541-04-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrF₃NO
Molecular Weight
292.05
Synonyms
None
SMILES
C1=CC(=C(C=C1Br)C(F)(F)F)C(=O)CC#N
Tpsa
40.86
Logp
3.56428
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1697541-04-0 | 4-Bromo-2-(trifluoromethyl)benzoylacetonitrile | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)C(=O)CC#N
Tpsa: 40.86
Logp: 3.56428
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:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)C(F)(F)F)C(=O)CC#N
Tpsa:
40.86
Logp:
3.56428
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: C₆H₄F₂N₂O₄S
Molecular Weight: 238.17
Synonyms: None
SMILES: O=S(C1=CC=C(F)C([N+]([O-])=O)=C1F)(N)=O
Tpsa: 103.3
Logp: 0.5204
H Acceptors: 4
H Donors: 1
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:
C₆H₄F₂N₂O₄S
Molecular Weight:
238.17
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C([N+]([O-])=O)=C1F)(N)=O
Tpsa:
103.3
Logp:
0.5204
H Acceptors:
4
H Donors:
1
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: C₁₀H₈BrIN₂
Molecular Weight: 362.99
Synonyms: None
SMILES: C1=CC(=CC=C1CBr)N2C=C(C=N2)I
Tpsa: 17.82
Logp: 3.3718
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:
C₁₀H₈BrIN₂
Molecular Weight:
362.99
Synonyms:
None
SMILES:
C1=CC(=CC=C1CBr)N2C=C(C=N2)I
Tpsa:
17.82
Logp:
3.3718
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: C₁₄H₁₅NO₄S
Molecular Weight: 293.34
Synonyms: None
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC
Tpsa: 64.63
Logp: 2.5046
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄S
Molecular Weight:
293.34
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC
Tpsa:
64.63
Logp:
2.5046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5