CS-0531958

2,2-Difluorocyclohexanecarbonitrile

Manufacturer: ChemScene

CAS Number: 1554428-52-2

Select a Size

Pack Size SKU Availability Price
1g CS-0531958-1g In Stock ₹ 2,45,985.00
5g CS-0531958-5g In Stock ₹ 6,98,084.04
10g CS-0531958-10g In Stock ₹ 10,31,340.24

CS-0531958 - 1g

₹ 2,45,985.00

In Stock

Quantity

1

Base Price: ₹ 2,45,985.00

GST (18%): ₹ 44,277.30

Total Price: ₹ 2,90,262.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₂N

Molecular Weight

145.15

Synonyms

None

SMILES

N#CC1CCCCC1(F)F

Tpsa

23.79

Logp

2.33548

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX26958
1554428-52-2 | 2,2-difluorocyclohexane-1-carbonitrile
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H312-H315-H319-H332-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0531958

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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:
C₇H₉F₂N

Molecular Weight:
145.15

Synonyms:
None

SMILES:
N#CC1CCCCC1(F)F

Tpsa:
23.79

Logp:
2.33548

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0531959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
FC(C1=CC=C(C=C1N)Cl)F

Tpsa:
26.02

Logp:
2.8598

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
COC([C@H]1CN([C@H](CC1)C)C(C)=O)=O

Tpsa:
46.61

Logp:
0.8064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531961

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC(C(F)F)=C1)O

Tpsa:
37.3

Logp:
2.4615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2