CS-0562601

3-(4-Methylbenzyl)-2-oxo-2,3-dihydrobenzo[d]oxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 951547-65-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₄

Molecular Weight

283.28

Synonyms

3-[(4-methylphenyl)methyl]-2-oxo-1,3-benzoxazole-5-carboxylic acid

SMILES

O=C(C1=CC=C(OC(N2CC3=CC=C(C)C=C3)=O)C2=C1)O

Tpsa

72.44

Logp

2.64942

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI92937
951547-65-2 | 3-(4-Methylbenzyl)-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562601

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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:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
3-[(4-methylphenyl)methyl]-2-oxo-1,3-benzoxazole-5-carboxylic acid

SMILES:
O=C(C1=CC=C(OC(N2CC3=CC=C(C)C=C3)=O)C2=C1)O

Tpsa:
72.44

Logp:
2.64942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃NO

Molecular Weight:
296.08

Synonyms:
None

SMILES:
O=C(NC1=CC(=CC=C1C)C(F)(F)F)CBr

Tpsa:
29.1

Logp:
3.34722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
Ethyl 4-[(2-hydroxyethyl)amino]-2,6-dimethylfuro-[2,3-d]pyrimidine-5-carboxylate

SMILES:
CCOC(=O)C1=C(OC2=NC(=NC(=C12)NCCO)C)C

Tpsa:
97.48

Logp:
1.42054

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0562605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=NC=NC(=C12)NCC(C)O)C

Tpsa:
97.48

Logp:
1.50062

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5