CS-1019523

5-Hydroxy-2-(2-phenoxyacetamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 158382-21-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₅

Molecular Weight

287.27

Synonyms

None

SMILES

O=C(O)C1=CC(O)=CC=C1NC(=O)COC=2C=CC=CC2

Tpsa

95.86

Logp

2.1079

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV68207
158382-21-9 | 5-hydroxy-2-(2-phenoxyacetamido)benzoic acid
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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Show Difference

Img

ChemScene

CS-1019523

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=CC=C1NC(=O)COC=2C=CC=CC2

Tpsa:
95.86

Logp:
2.1079

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1019524

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃

Molecular Weight:
113.16

Synonyms:
None

SMILES:
N=C(N)C1CNCC1

Tpsa:
61.9

Logp:
-0.46813

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1019525

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅

Molecular Weight:
187.20

Synonyms:
None

SMILES:
C(=N/NC(=N)N)\C1=C(C#N)C=CC=C1

Tpsa:
98.05

Logp:
0.37525

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1019526

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C1NC=CC=2NC=3C=CC(=CC3C12)C

Tpsa:
48.65

Logp:
2.31782

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0