CS-0504013
1-(2-(Trifluoromethyl)phenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 29786-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504013-1g | In Stock | ₹ 98,736.24 |
CS-0504013 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,736.24
GST (18%): ₹ 17,772.523
Total Price: ₹ 1,16,508.763
Purity
98%
MDL No
MFCD11036719
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃N
Molecular Weight
225.21
Synonyms
1-[2-(Trifluoromethyl)phenyl]cyclobutanecarbonitrile
SMILES
N#CC1(C2=CC=CC=C2C(F)(F)F)CCC1
Tpsa
23.79
Logp
3.65068
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29786-42-3 | 1-[2-(Trifluoromethyl)phenyl]cyclobutanecarbonitrile | A2B Chem | ₹ 94,800.48 - ₹ 3,57,897.48 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11036719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N
Molecular Weight: 225.21
Synonyms: 1-[2-(Trifluoromethyl)phenyl]cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=CC=C2C(F)(F)F)CCC1
Tpsa: 23.79
Logp: 3.65068
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃N
Molecular Weight:
225.21
Synonyms:
1-[2-(Trifluoromethyl)phenyl]cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=CC=C2C(F)(F)F)CCC1
Tpsa:
23.79
Logp:
3.65068
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: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: None
SMILES: OCC1(C2=CC=C(C(C)C)C=C2)C(C)(C)C1
Tpsa: 20.23
Logp: 3.47
H Acceptors: 1
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:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
None
SMILES:
OCC1(C2=CC=C(C(C)C)C=C2)C(C)(C)C1
Tpsa:
20.23
Logp:
3.47
H Acceptors:
1
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: C₁₁H₉F₅O₂
Molecular Weight: 268.18
Synonyms: ethyl 2，2-difluoro-2-(3-(trifluoromethyl)phenyl)acetate
SMILES: O=C(OCC)C(F)(F)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 3.3603
H Acceptors: 2
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:
C₁₁H₉F₅O₂
Molecular Weight:
268.18
Synonyms:
ethyl 2，2-difluoro-2-(3-(trifluoromethyl)phenyl)acetate
SMILES:
O=C(OCC)C(F)(F)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
3.3603
H Acceptors:
2
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: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: 1-(3-Fluoro-4-methoxyphenyl)cyclopropanemethanamine
SMILES: NCC1(C2=CC=C(OC)C(F)=C2)CC1.[H]Cl
Tpsa: 35.25
Logp: 2.2464
H Acceptors: 2
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:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
1-(3-Fluoro-4-methoxyphenyl)cyclopropanemethanamine
SMILES:
NCC1(C2=CC=C(OC)C(F)=C2)CC1.[H]Cl
Tpsa:
35.25
Logp:
2.2464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3