CS-1165447

2-(2-Chloropyridin-3-yl)-4-(P-tolyl)thiazole

Manufacturer: ChemScene

CAS Number: 1431729-09-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClN₂S

Molecular Weight

286.78

Synonyms

None

SMILES

ClC=1N=CC=CC1C2=NC(=CS2)C=3C=CC(=CC3)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BV71499
1431729-09-7 | 2-(2-Chloropyridin-3-yl)-4-(p-tolyl)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-1165447

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂S

Molecular Weight:
286.78

Synonyms:
None

SMILES:
ClC=1N=CC=CC1C2=NC(=CS2)C=3C=CC(=CC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165448

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
N1=NN(C(=C1)C)CC2CCC3NCCOC32

Tpsa:
51.97

Logp:
0.35352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165451

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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:
C₈H₁₀ClFN₂

Molecular Weight:
188.63

Synonyms:
None

SMILES:
FC1=CN=CC(Cl)=C1CCCN

Tpsa:
38.91

Logp:
1.7654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1165452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃S

Molecular Weight:
225.69

Synonyms:
None

SMILES:
ClC=1C=CC(=C(C1)C2=NN=C(S2)N)C

Tpsa:
51.8

Logp:
2.74912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1