CS-1155342

Methyl 2-(3-chlorophenyl)oxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 154405-97-7

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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

C₁₁H₈ClNO₃

Molecular Weight

237.64

Synonyms

None

SMILES

O=C(OC)C=1N=C(OC1)C=2C=CC=C(Cl)C2

Tpsa

52.33

Logp

2.7816

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY32394
154405-97-7 | 4-Oxazolecarboxylic acid, 2-(3-chlorophenyl)-, methyl ester
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-1155342

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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:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(OC1)C=2C=CC=C(Cl)C2

Tpsa:
52.33

Logp:
2.7816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155343

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C=C(C1)CNCCC

Tpsa:
12.03

Logp:
3.493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1155344

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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:
C₁₃H₁₆N₂

Molecular Weight:
200.29

Synonyms:
None

SMILES:
N#CC(C1=CC=C(C=C1)C)N2CCCC2

Tpsa:
27.03

Logp:
2.6555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C1NCC2=CC(=CC=C2C1)N(=O)=O

Tpsa:
72.24

Logp:
0.7671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1