CS-W007157

4,4-Difluorocyclohexanecarbonitrile

Manufacturer: ChemScene

CAS Number: 922728-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-W007157-1g In Stock ₹ 6,673.68
5g CS-W007157-5g In Stock ₹ 21,304.44
25g CS-W007157-25g In Stock ₹ 71,271.48

CS-W007157 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

MFCD11847832

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₂N

Molecular Weight

145.15

Synonyms

4,4-difluorocyclohexane-1-carbonitrile

SMILES

FC1(F)CCC(CC1)C#N

Tpsa

23.79

Logp

2.33548

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

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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-W007157

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Purity:
97%

MDL No:
MFCD11847832

Storage:
4°C

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

Molecular Formula:
C₇H₉F₂N

Molecular Weight:
145.15

Synonyms:
4,4-difluorocyclohexane-1-carbonitrile

SMILES:
FC1(F)CCC(CC1)C#N

Tpsa:
23.79

Logp:
2.33548

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W007158

--


Purity:
98%

MDL No:
MFCD09265047

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
2-[(2R)-piperidin-2-yl]ethanol,hydrochloride

SMILES:
OCC[C@@H]1NCCCC1.[H]Cl

Tpsa:
32.26

Logp:
0.9327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W007159

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Purity:
98%

MDL No:
MFCD18398378

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
1-(3-Methoxy-5-nitrophenyl)methanamine

SMILES:
NCC1=CC([N+]([O-])=O)=CC(OC)=C1

Tpsa:
78.39

Logp:
1.0621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W007160

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₃BO₃

Molecular Weight:
180.01

Synonyms:
None

SMILES:
COC1=CC=C(B(O)O)C(CC)=C1

Tpsa:
49.69

Logp:
-0.0626

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3