CS-0526844

3,3-Difluorocycloheptane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1936142-10-7

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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

C₈H₁₁F₂N

Molecular Weight

159.18

Synonyms

None

SMILES

N#CC1CC(F)(F)CCCC1

Tpsa

23.79

Logp

2.72558

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL59081
1936142-10-7 | 3,3-difluorocycloheptane-1-carbonitrile
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0526844

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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:
C₈H₁₁F₂N

Molecular Weight:
159.18

Synonyms:
None

SMILES:
N#CC1CC(F)(F)CCCC1

Tpsa:
23.79

Logp:
2.72558

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0526845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClF₂NO

Molecular Weight:
227.68

Synonyms:
None

SMILES:
FC1(CC2(CC(CN)(C2)CO)C1)F.Cl

Tpsa:
46.25

Logp:
1.5549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0526846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
NC1=C2N=C(C(F)F)C=CN2N=C1

Tpsa:
56.21

Logp:
1.2491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
NC1=C2N=CC(C(F)F)=CN2N=C1

Tpsa:
56.21

Logp:
1.2491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1