CS-0758467

2,2-Difluoro-2-(thiophen-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2169258-49-3

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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

C₆H₅F₂NOS

Molecular Weight

177.17

Synonyms

None

SMILES

NC(=O)C(F)(F)C1=CC=CS1

Tpsa

43.09

Logp

1.3252

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA02624
2169258-49-3 | 2-Bromo-5-methylbenzenethiol
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

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Img

ChemScene

CS-0758467

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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:
C₆H₅F₂NOS

Molecular Weight:
177.17

Synonyms:
None

SMILES:
NC(=O)C(F)(F)C1=CC=CS1

Tpsa:
43.09

Logp:
1.3252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758471

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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:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C1CC2=CC3=CC=CN=C3N=C2C1

Tpsa:
25.78

Logp:
2.1185

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂NS

Molecular Weight:
194.08

Synonyms:
None

SMILES:
CSC1=CN=C(Cl)C(Cl)=C1

Tpsa:
12.89

Logp:
3.1103

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClF₃N

Molecular Weight:
217.66

Synonyms:
None

SMILES:
Cl.NC1(CCCCCC1)C(F)(F)F

Tpsa:
26.02

Logp:
3.0222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0