CS-0525280

1-(2,3-Difluorophenyl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1260741-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0525280-1g In Stock ₹ 82,650.96

CS-0525280 - 1g

₹ 82,650.96

In Stock

Quantity

1

Base Price: ₹ 82,650.96

GST (18%): ₹ 14,877.173

Total Price: ₹ 97,528.133

Purity

98%

MDL No

MFCD11036680

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₂N

Molecular Weight

193.19

Synonyms

None

SMILES

N#CC1(C2=CC=CC(F)=C2F)CCC1

Tpsa

23.79

Logp

2.91008

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX66897
1260741-06-7 | 1-(2,3-Difluorophenyl)cyclobutanecarbonitrile
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525280

--


Purity:
98%

MDL No:
MFCD11036680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂N

Molecular Weight:
193.19

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC(F)=C2F)CCC1

Tpsa:
23.79

Logp:
2.91008

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525281

--


Purity:
98%

MDL No:
MFCD11036742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N

Molecular Weight:
207.22

Synonyms:
1-(3,4-Difluorophenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC=C(F)C(F)=C2)CCCC1

Tpsa:
23.79

Logp:
3.30018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₆O

Molecular Weight:
321.01

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=C(Br)C=C1C(F)(F)F

Tpsa:
17.07

Logp:
4.2992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC1=C(C2CNC2)C(C)=CC=C1

Tpsa:
12.03

Logp:
1.99024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1