CS-0098973

4-(2-Hydroxyacetamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 99358-10-8

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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

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

None

SMILES

O=C(O)C1=CC=C(NC(CO)=O)C=C1

Tpsa

86.63

Logp

0.3156

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO58000
99358-10-8 | 4-(2-Hydroxyacetamido)benzoic acid
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-0098973

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(CO)=O)C=C1

Tpsa:
86.63

Logp:
0.3156

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0098976

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Purity:
98%

MDL No:
MFCD00067984

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
5-CYCLOPROPYL-2-METHYL-2 H-PYRAZOL-3-YLAMINE

SMILES:
NC1=CC(C2CC2)=NN1C

Tpsa:
43.84

Logp:
0.8797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098977

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₉N₃O₄

Molecular Weight:
329.35

Synonyms:
None

SMILES:
O=C(C1=C(N)NC2=C1C=C(OC)C(C3=C(C)ON=C3C)=C2)OCC

Tpsa:
103.37

Logp:
3.20724

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0098978

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₄Cl₂N₂O₂

Molecular Weight:
243.05

Synonyms:
None

SMILES:
O=[N+](C1=C2C=CC(Cl)=NC2=CC=C1Cl)[O-]

Tpsa:
56.03

Logp:
3.4498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1