CS-0055316

2-(5-Bromo-1,3-thiazol-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1375064-90-6

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Purity

98%

MDL No

MFCD21728691

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrN₂S

Molecular Weight

203.06

Synonyms

2-(5-Bromothiazol-2-yl)acetonitrile

SMILES

N#CCC1=NC=C(Br)S1

Tpsa

36.68

Logp

1.97168

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI33181
1375064-90-6 | 2-(5-Bromo-1,3-thiazol-2-yl)acetonitrile
A2B Chem --

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

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Img

ChemScene

CS-0055316

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Purity:
98%

MDL No:
MFCD21728691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂S

Molecular Weight:
203.06

Synonyms:
2-(5-Bromothiazol-2-yl)acetonitrile

SMILES:
N#CCC1=NC=C(Br)S1

Tpsa:
36.68

Logp:
1.97168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055317

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₂S

Molecular Weight:
158.61

Synonyms:
2-(5-Chlorothiazol-2-yl)acetonitrile

SMILES:
N#CCC1=NC=C(Cl)S1

Tpsa:
36.68

Logp:
1.86258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055318

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₄ClNOS

Molecular Weight:
161.61

Synonyms:
5-Chlorothiazole-2-ethanone

SMILES:
CC(C1=NC=C(Cl)S1)=O

Tpsa:
29.96

Logp:
1.9991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055319

--


Purity:
98%

MDL No:
MFCD12405638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HClN₂S

Molecular Weight:
144.58

Synonyms:
5-Chloro-1,3-thiazole-2-carbonitrile

SMILES:
N#CC1=NC=C(Cl)S1

Tpsa:
36.68

Logp:
1.66818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0