CS-1096348

5-(2-(4-Chlorophenyl)thiazol-5-yl)isoxazole

Manufacturer: ChemScene

CAS Number: 339279-48-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇ClN₂OS

Molecular Weight

262.71

Synonyms

None

SMILES

ClC=1C=CC(=CC1)C2=NC=C(S2)C=3ON=CC3

Tpsa

38.92

Logp

4.1185

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ11389
339279-48-0 | 5-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]isoxazole
A2B Chem ₹ 57,581.88

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-1096348

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂OS

Molecular Weight:
262.71

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=NC=C(S2)C=3ON=CC3

Tpsa:
38.92

Logp:
4.1185

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1096354

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₅O₃

Molecular Weight:
315.33

Synonyms:
None

SMILES:
O=C1C=C(N=C(N=CN(C)C)N1CC2=CC=C(C=C2)N(=O)=O)C

Tpsa:
93.63

Logp:
1.72962

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1096359

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₂S

Molecular Weight:
304.37

Synonyms:
None

SMILES:
O=S(=O)(C)CC=1N=C(N=C(C1)NCC=C)C2=NC=CC=C2

Tpsa:
84.84

Logp:
1.6811

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1096362

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O

Molecular Weight:
269.34

Synonyms:
None

SMILES:
N=1C(=NC(=CC1N2CCCC2)COC)C=3C=CC=CC3

Tpsa:
38.25

Logp:
2.8902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4