CS-0877632

2-(1-Methyl-1h-pyrazol-3-yl)thiazole

Manufacturer: ChemScene

CAS Number: 648408-55-3

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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

C₇H₇N₃S

Molecular Weight

165.22

Synonyms

None

SMILES

CN1C=CC(=N1)C2=NC=CS2

Tpsa

30.71

Logp

1.5436

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL04936
648408-55-3 | 2-(1-methylpyrazol-3-yl)-1,3-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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Img

ChemScene

CS-0877632

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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:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
None

SMILES:
CN1C=CC(=N1)C2=NC=CS2

Tpsa:
30.71

Logp:
1.5436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877633

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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:
C₁₃H₆Cl₂F₆S₂

Molecular Weight:
411.21

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)SCC2=C(SC(=C2)Cl)Cl)C(F)(F)F

Tpsa:
0

Logp:
7.3848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877634

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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:
C₁₂H₆Br₂F₂O₂

Molecular Weight:
379.98

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)C2=CC=C(O2)C(=O)C(Br)Br

Tpsa:
30.21

Logp:
4.5234

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877635

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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:
C₁₆H₁₅F₄NO₂S₂

Molecular Weight:
393.42

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)F)SCCCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
46.17

Logp:
4.3052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7