CS-1158700
1-(2-Fluoro-5-(trifluoromethyl)phenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 600730-92-5
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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
C₁₁H₇F₄N
Molecular Weight
229.18
Synonyms
None
SMILES
N#CC1(C2=CC(=CC=C2F)C(F)(F)F)CC1
Tpsa
23.79
Logp
3.39968
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanecarbonitrile,1-[2-fluoro-5-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 600730-92-5 | Cyclopropanecarbonitrile,1-[2-fluoro-5-(trifluoromethyl)phenyl]- | 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
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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: C₁₁H₇F₄N
Molecular Weight: 229.18
Synonyms: None
SMILES: N#CC1(C2=CC(=CC=C2F)C(F)(F)F)CC1
Tpsa: 23.79
Logp: 3.39968
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:
C₁₁H₇F₄N
Molecular Weight:
229.18
Synonyms:
None
SMILES:
N#CC1(C2=CC(=CC=C2F)C(F)(F)F)CC1
Tpsa:
23.79
Logp:
3.39968
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(N)CC1=CN=C(OC)C=C1
Tpsa: 65.21
Logp: 0.118
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(N)CC1=CN=C(OC)C=C1
Tpsa:
65.21
Logp:
0.118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃
Molecular Weight: 228.21
Synonyms: None
SMILES: N#CC1=CC=CC(=C1)C2=NOC=C2C(=O)OC
Tpsa: 76.12
Logp: 1.99988
H Acceptors: 5
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:
C₁₂H₈N₂O₃
Molecular Weight:
228.21
Synonyms:
None
SMILES:
N#CC1=CC=CC(=C1)C2=NOC=C2C(=O)OC
Tpsa:
76.12
Logp:
1.99988
H Acceptors:
5
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: C₅H₂F₄N₂
Molecular Weight: 166.08
Synonyms: None
SMILES: FC=1N=C(N)C(F)=C(F)C1F
Tpsa: 38.91
Logp: 1.2202
H Acceptors: 2
H Donors: 1
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:
C₅H₂F₄N₂
Molecular Weight:
166.08
Synonyms:
None
SMILES:
FC=1N=C(N)C(F)=C(F)C1F
Tpsa:
38.91
Logp:
1.2202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0