CS-0305066

1-(6-(Trifluoromethyl)pyridin-3-yl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1427012-06-3

Select a Size

Pack Size SKU Availability Price
1g CS-0305066-1g In Stock ₹ 1,27,826.64

CS-0305066 - 1g

₹ 1,27,826.64

In Stock

Quantity

1

Base Price: ₹ 1,27,826.64

GST (18%): ₹ 23,008.795

Total Price: ₹ 1,50,835.435

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=CC=C(C(F)(F)F)N=C2)CC1

Tpsa

36.68

Logp

2.65558

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF83441
1427012-06-3 | 1-[6-(trifluoromethyl)-3-pyridyl]cyclopropanecarbonitrile
A2B Chem ₹ 29,946.00 - ₹ 99,677.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0305066

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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=CC=C(C(F)(F)F)N=C2)CC1

Tpsa:
36.68

Logp:
2.65558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0305067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(C)C(C)=C2)CC(C1)=O

Tpsa:
40.86

Logp:
2.42772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0305068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
1-(3-Methoxy-4-methylphenyl)cyclopropanecarbonitrile

SMILES:
N#CC1(C2=CC=C(C)C(OC)=C2)CC1

Tpsa:
33.02

Logp:
2.5588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0305069

--


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:
1-(3-Methoxy-4-methylphenyl)cyclobutanecarbonitrile

SMILES:
N#CC1(C2=CC=C(C)C(OC)=C2)CCC1

Tpsa:
33.02

Logp:
2.9489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2