CS-0507762
1-(3-Chloro-5-(trifluoromethyl)phenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1314773-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507762-1g | In Stock | ₹ 1,25,045.00 |
CS-0507762 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,045.00
GST (18%): ₹ 22,508.10
Total Price: ₹ 1,47,553.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClF₃N
Molecular Weight
245.63
Synonyms
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopropanecarbonitrile
SMILES
N#CC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CC1
Tpsa
23.79
Logp
3.91398
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314773-42-6 | 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopropanecarbonitrile | A2B Chem | -- |
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-P330-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: C₁₁H₇ClF₃N
Molecular Weight: 245.63
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CC1
Tpsa: 23.79
Logp: 3.91398
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:
C₁₁H₇ClF₃N
Molecular Weight:
245.63
Synonyms:
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CC1
Tpsa:
23.79
Logp:
3.91398
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: C₁₀H₈BrFO₂
Molecular Weight: 259.07
Synonyms: 1-(2-Bromo-4-fluorophenyl)cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(F)C=C2Br)CC1)O
Tpsa: 37.3
Logp: 2.7044
H Acceptors: 1
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:
C₁₀H₈BrFO₂
Molecular Weight:
259.07
Synonyms:
1-(2-Bromo-4-fluorophenyl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(F)C=C2Br)CC1)O
Tpsa:
37.3
Logp:
2.7044
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19692090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFN
Molecular Weight: 240.07
Synonyms: None
SMILES: N#CC1(C2=CC(Br)=CC=C2F)CC1
Tpsa: 23.79
Logp: 3.14338
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19692090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFN
Molecular Weight:
240.07
Synonyms:
None
SMILES:
N#CC1(C2=CC(Br)=CC=C2F)CC1
Tpsa:
23.79
Logp:
3.14338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19699089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: 1-(4-Bromo-3-fluorophenyl)cyclobutanamine
SMILES: NC1(C2=CC=C(Br)C(F)=C2)CCC1
Tpsa: 26.02
Logp: 2.9261
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19699089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
1-(4-Bromo-3-fluorophenyl)cyclobutanamine
SMILES:
NC1(C2=CC=C(Br)C(F)=C2)CCC1
Tpsa:
26.02
Logp:
2.9261
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1