CS-0479429

2-Amino-4-(3,4-difluorophenyl)thiazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1139743-02-4

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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

C₁₀H₅F₂N₃S

Molecular Weight

237.23

Synonyms

None

SMILES

N#CC1=C(N=C(N)S1)C2C=C(F)C(F)=CC=2

Tpsa

62.7

Logp

2.54218

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54533
1139743-02-4 | 2-Amino-4-(3,4-difluorophenyl)thiazole-5-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

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Img

ChemScene

CS-0479429

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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:
C₁₀H₅F₂N₃S

Molecular Weight:
237.23

Synonyms:
None

SMILES:
N#CC1=C(N=C(N)S1)C2C=C(F)C(F)=CC=2

Tpsa:
62.7

Logp:
2.54218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃ClF₂N₂S

Molecular Weight:
256.66

Synonyms:
None

SMILES:
N#CC1=C(N=C(Cl)S1)C2C=C(F)C(F)=CC=2

Tpsa:
36.68

Logp:
3.61338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479431

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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:
C₁₄H₁₃F₃O₂

Molecular Weight:
270.25

Synonyms:
None

SMILES:
O=C1CCC2(CC1)C3C(=CC(C(F)(F)F)=CC=3)OC2

Tpsa:
26.3

Logp:
3.4787

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO₂

Molecular Weight:
271.24

Synonyms:
None

SMILES:
O=C1CCC2(CC1)C3C(=NC(C(F)(F)F)=CC=3)OC2

Tpsa:
39.19

Logp:
2.8737

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0