CS-0305058
1-(3-(Trifluoromethyl)pyridin-4-yl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1427021-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0305058-1g | In Stock | ₹ 1,00,659.00 |
| 2.5g | CS-0305058-2.5g | In Stock | ₹ 1,96,957.00 |
| 5g | CS-0305058-5g | In Stock | ₹ 2,91,475.00 |
| 10g | CS-0305058-10g | In Stock | ₹ 4,32,006.00 |
CS-0305058 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
None
SMILES
N#CC1(C2=C(C(F)(F)F)C=NC=C2)CC1
Tpsa
36.68
Logp
2.65558
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: N#CC1(C2=C(C(F)(F)F)C=NC=C2)CC1
Tpsa: 36.68
Logp: 2.65558
H Acceptors: 2
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:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
N#CC1(C2=C(C(F)(F)F)C=NC=C2)CC1
Tpsa:
36.68
Logp:
2.65558
H Acceptors:
2
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: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: 1-(2,6-Dichlorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=C(Cl)C=CC=C2Cl)CCC1
Tpsa: 23.79
Logp: 3.93868
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:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
1-(2,6-Dichlorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=C(Cl)C=CC=C2Cl)CCC1
Tpsa:
23.79
Logp:
3.93868
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: C₁₁H₇ClFNO
Molecular Weight: 223.63
Synonyms: None
SMILES: N#CC1(C2=C(F)C=CC=C2Cl)CC(C1)=O
Tpsa: 40.86
Logp: 2.60338
H Acceptors: 2
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:
C₁₁H₇ClFNO
Molecular Weight:
223.63
Synonyms:
None
SMILES:
N#CC1(C2=C(F)C=CC=C2Cl)CC(C1)=O
Tpsa:
40.86
Logp:
2.60338
H Acceptors:
2
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: N#CC1(C2=CC(C)=CC=C2OC)CCC1
Tpsa: 33.02
Logp: 2.9489
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
N#CC1(C2=CC(C)=CC=C2OC)CCC1
Tpsa:
33.02
Logp:
2.9489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2