CS-0760297
3,4-Difluoro-5-(Trifluoromethyl)phenylacetonitrile
Manufacturer: ChemScene
CAS Number: 234780-59-7
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
C₉H₄F₅N
Molecular Weight
221.13
Synonyms
None
SMILES
FC1=CC(CC#N)=CC(=C1F)C(F)(F)F
Tpsa
23.79
Logp
3.04968
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₅N
Molecular Weight: 221.13
Synonyms: None
SMILES: FC1=CC(CC#N)=CC(=C1F)C(F)(F)F
Tpsa: 23.79
Logp: 3.04968
H Acceptors: 1
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:
C₉H₄F₅N
Molecular Weight:
221.13
Synonyms:
None
SMILES:
FC1=CC(CC#N)=CC(=C1F)C(F)(F)F
Tpsa:
23.79
Logp:
3.04968
H Acceptors:
1
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: C₁₄H₈F₄O
Molecular Weight: 268.21
Synonyms: None
SMILES: FC1=CC(C(=O)C2=CC=CC=C2)=C(C=C1)C(F)(F)F
Tpsa: 17.07
Logp: 4.0755
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:
C₁₄H₈F₄O
Molecular Weight:
268.21
Synonyms:
None
SMILES:
FC1=CC(C(=O)C2=CC=CC=C2)=C(C=C1)C(F)(F)F
Tpsa:
17.07
Logp:
4.0755
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₀BrF₃N₂O
Molecular Weight: 323.11
Synonyms: None
SMILES: OCCCC1=NC2=C(Br)C=C(C=C2N1)C(F)(F)F
Tpsa: 48.91
Logp: 3.2691
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrF₃N₂O
Molecular Weight:
323.11
Synonyms:
None
SMILES:
OCCCC1=NC2=C(Br)C=C(C=C2N1)C(F)(F)F
Tpsa:
48.91
Logp:
3.2691
H Acceptors:
2
H Donors:
2
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: C₁₁H₉Cl₂FN₄O
Molecular Weight: 303.12
Synonyms: None
SMILES: CN(N)C1=C(Cl)C(=O)N(N=C1)C1=CC(Cl)=C(F)C=C1
Tpsa: 64.15
Logp: 1.9883
H Acceptors: 5
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:
C₁₁H₉Cl₂FN₄O
Molecular Weight:
303.12
Synonyms:
None
SMILES:
CN(N)C1=C(Cl)C(=O)N(N=C1)C1=CC(Cl)=C(F)C=C1
Tpsa:
64.15
Logp:
1.9883
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2