CS-1163909

2-(4-(5-Methylisoxazole-4-carboxamido)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 953734-04-8

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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

C₁₃H₁₂N₂O₄

Molecular Weight

260.25

Synonyms

None

SMILES

O=C(O)CC1=CC=C(C=C1)NC(=O)C=2C=NOC2C

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
AV40870
953734-04-8 | 2-(4-[(5-Methyl-1,2-oxazole-4-)amido]phenyl)acetic acid
A2B Chem ₹ 11,379.48 - ₹ 85,303.32

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-1163909

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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:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C=C1)NC(=O)C=2C=NOC2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163911

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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:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
N(/C(=C/N(=O)=O)/NN)C1=CC=CC=C1

Tpsa:
93.22

Logp:
0.6374

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1163912

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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:
C₁₃H₁₄N₄O₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
O=C(NC=1C(=NC(=NC1C)N)C=2C=CC=CC2O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂N₃O

Molecular Weight:
320.97

Synonyms:
None

SMILES:
BrC=1N=C(OC)C2=NC(=C(Br)N2C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A