CS-0573972

4-Chloro-3-oxo-2-(4-(thiophen-2-yl)thiazol-2-yl)butanenitrile

Manufacturer: ChemScene

CAS Number: 885461-38-1

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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

C₁₁H₇ClN₂OS₂

Molecular Weight

282.77

Synonyms

None

SMILES

N#CC(C(CCl)=O)C1=NC(C2=CC=CS2)=CS1

Tpsa

53.75

Logp

3.28668

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0573972

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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:
C₁₁H₇ClN₂OS₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
N#CC(C(CCl)=O)C1=NC(C2=CC=CS2)=CS1

Tpsa:
53.75

Logp:
3.28668

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
3-(3,4-DIMETHYLPHENYL)-5-ISOXAZOLEMETHANOL

SMILES:
CC1=C(C=C(C=C1)C2=NOC(=C2)CO)C

Tpsa:
46.26

Logp:
2.45074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
2-(3-Bromobenzyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole

SMILES:
CC1(COC(=N1)CC2=CC(=CC=C2)Br)C

Tpsa:
21.59

Logp:
3.1989

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₄

Molecular Weight:
380.44

Synonyms:
N-[2-Benzyl-2-(Boc-aMino)ethyl]isoindole-1,3-dione

SMILES:
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

Tpsa:
75.71

Logp:
3.4186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5