CS-0501108

2-(4,6-Dichloropyrimidin-2-yl)thiazole

Manufacturer: ChemScene

CAS Number: 1564983-53-4

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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

C₇H₃Cl₂N₃S

Molecular Weight

232.09

Synonyms

None

SMILES

ClC1=CC(Cl)=NC(=N1)C1=NC=CS1

Tpsa

38.67

Logp

2.9069

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55843
1564983-53-4 | 2-(4,6-Dichloropyrimidin-2-yl)thiazole
A2B Chem --

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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

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Img

ChemScene

CS-0501108

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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:
C₇H₃Cl₂N₃S

Molecular Weight:
232.09

Synonyms:
None

SMILES:
ClC1=CC(Cl)=NC(=N1)C1=NC=CS1

Tpsa:
38.67

Logp:
2.9069

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃S

Molecular Weight:
242.10

Synonyms:
5-Bromo-2-(thiazol-2-yl)pyrimidine

SMILES:
BrC1=CN=C(N=C1)C1=NC=CS1

Tpsa:
38.67

Logp:
2.3626

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BN₃O₂S

Molecular Weight:
289.16

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(N=C1)C1=NC=CS1

Tpsa:
57.13

Logp:
1.8993

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0501111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄S

Molecular Weight:
309.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)=CS(=O)(=O)C1=CC=CC=C1

Tpsa:
63.68

Logp:
2.5949

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2