CS-0548178

2-(4-Bromo-1H-pyrazol-1-yl)-4-methylthiazole

Manufacturer: ChemScene

CAS Number: 1178729-87-7

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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

C₇H₆BrN₃S

Molecular Weight

244.11

Synonyms

None

SMILES

CC1=CSC(=N1)N2C=C(C=N2)Br

Tpsa

30.71

Logp

2.39972

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK64865
1178729-87-7 | 2-(4-bromo-1H-pyrazol-1-yl)-4-methyl-1,3-thiazole
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0548178

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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:
C₇H₆BrN₃S

Molecular Weight:
244.11

Synonyms:
None

SMILES:
CC1=CSC(=N1)N2C=C(C=N2)Br

Tpsa:
30.71

Logp:
2.39972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0548181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
3-Hydroxy-5-phenylpyrrole

SMILES:
C1=CC=C(C=C1)C2=CC(=CN2)O

Tpsa:
36.02

Logp:
2.3873

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0548182

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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:
C₁₁H₇BrN₄

Molecular Weight:
275.10

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NN=C3N2C=C(C=C3)Br

Tpsa:
43.08

Logp:
2.5538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0548183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
(2-formyl-1H-pyrrol-1-yl)(phenyl)acetic acid

SMILES:
C1=CC=C(C=C1)C(C(=O)O)N2C=CC=C2C=O

Tpsa:
59.3

Logp:
1.9746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4