CS-0360152

4-(Chlorodifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 51012-21-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0360152-250mg In Stock ₹ 41,411.04

CS-0360152 - 250mg

₹ 41,411.04

In Stock

Quantity

1

Base Price: ₹ 41,411.04

GST (18%): ₹ 7,453.987

Total Price: ₹ 48,865.027

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₂N

Molecular Weight

187.57

Synonyms

alpha-Chloro-alpha,alpha-difluoro-p-tolunitrile

SMILES

C1=C(C=CC(=C1)C(Cl)(F)F)C#N

Tpsa

23.79

Logp

2.84638

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG19088
51012-21-6 | 4-(Chlorodifluoromethyl)benzonitrile
A2B Chem ₹ 45,517.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360152

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂N

Molecular Weight:
187.57

Synonyms:
alpha-Chloro-alpha,alpha-difluoro-p-tolunitrile

SMILES:
C1=C(C=CC(=C1)C(Cl)(F)F)C#N

Tpsa:
23.79

Logp:
2.84638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360161

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
4-[Cyclohexyl(methyl)amino]butan-1-ol

SMILES:
OCCCCN(C1CCCCC1)C

Tpsa:
23.47

Logp:
2.0234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0360162

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
4-(CYCLOHEXYLSULFANYL)-3-NITROBENZENECARBALDEHYDE

SMILES:
C1CCC(CC1)SC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Tpsa:
60.21

Logp:
3.8321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0360163

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
C1CC1COC2=NC=NC=C2

Tpsa:
35.01

Logp:
1.2654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3