CS-0522234

5-(Difluoromethyl)thiophene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2112657-85-7

Select a Size

Pack Size SKU Availability Price
1g CS-0522234-1g In Stock ₹ 2,44,958.28

CS-0522234 - 1g

₹ 2,44,958.28

In Stock

Quantity

1

Base Price: ₹ 2,44,958.28

GST (18%): ₹ 44,092.49

Total Price: ₹ 2,89,050.77

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₂NS

Molecular Weight

159.16

Synonyms

None

SMILES

N#CC1=CC=C(C(F)F)S1

Tpsa

23.79

Logp

2.55738

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF82990
2112657-85-7 | 5-(Difluoromethyl)thiophene-2-carbonitrile
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0522234

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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:
C₆H₃F₂NS

Molecular Weight:
159.16

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)F)S1

Tpsa:
23.79

Logp:
2.55738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522235

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
Methyl 3H-Imidazo[4,5-c]pyridine-7-carboxylate

SMILES:
O=C(C1=CN=CC2=C1NC=N2)OC

Tpsa:
67.87

Logp:
0.7445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522236

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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:
C₇H₇F₂NO₂

Molecular Weight:
175.13

Synonyms:
5-Difluoromethyl-1H-pyrrole-2-carboxylic acid methyl ester

SMILES:
O=C(C1=CC=C(C(F)F)N1)OC

Tpsa:
42.09

Logp:
1.7389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522238

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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:
C₁₃H₁₄FN

Molecular Weight:
203.26

Synonyms:
1-(5-Fluoro-2-methylphenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC(F)=CC=C2C)CCCC1

Tpsa:
23.79

Logp:
3.4695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1