CS-0305057

1-(4-(Trifluoromethyl)pyridin-3-yl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1427014-29-6

Select a Size

Pack Size SKU Availability Price
1g CS-0305057-1g In Stock ₹ 4,74,173.52

CS-0305057 - 1g

₹ 4,74,173.52

In Stock

Quantity

1

Base Price: ₹ 4,74,173.52

GST (18%): ₹ 85,351.234

Total Price: ₹ 5,59,524.754

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

1-[4-(Trifluoromethyl)-3-pyridyl]cyclopropanecarbonitrile

SMILES

N#CC1(C2=C(C(F)(F)F)C=CN=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
BF83469
1427014-29-6 | 1-[4-(Trifluoromethyl)-3-pyridyl]cyclopropanecarbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0305057

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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:
1-[4-(Trifluoromethyl)-3-pyridyl]cyclopropanecarbonitrile

SMILES:
N#CC1(C2=C(C(F)(F)F)C=CN=C2)CC1

Tpsa:
36.68

Logp:
2.65558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0305058

--


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

Img

ChemScene

CS-0305059

--


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

Img

ChemScene

CS-0305060

--


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