CS-0734815

2-Bromo-7-methylimidazo[5,1-b]thiazole

Manufacturer: ChemScene

CAS Number: 1379323-96-2

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Purity

98%

MDL No

MFCD13193516

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₂S

Molecular Weight

217.09

Synonyms

None

SMILES

CC1=C2SC(Br)=CN2C=N1

Tpsa

17.3

Logp

2.46672

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ89513
1379323-96-2 | 2-Bromo-7-methylimidazo[5,1-b]thiazole
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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ChemScene

CS-0734815

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Purity:
98%

MDL No:
MFCD13193516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂S

Molecular Weight:
217.09

Synonyms:
None

SMILES:
CC1=C2SC(Br)=CN2C=N1

Tpsa:
17.3

Logp:
2.46672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0734816

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Purity:
98%

MDL No:
MFCD13193538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O₂

Molecular Weight:
231.13

Synonyms:
None

SMILES:
OC(=O)C1=CN2C=CN=C2N=C1C(F)(F)F

Tpsa:
67.49

Logp:
1.4463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734817

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
COC(=O)C1CCC2=C(C1)SC(N)=N2

Tpsa:
65.21

Logp:
1.0032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734818

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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:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
CC1=NC(=C(CO)C=N1)C(F)(F)F

Tpsa:
46.01

Logp:
1.29612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1