CS-0611202

2-Hydroxy-2-(4-nitrophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 81168-94-7

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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

C₉H₉NO₅

Molecular Weight

211.17

Synonyms

hydroxy-2-(4-nitrophenyl)propanoic acid

SMILES

O=C(O)C(C)(O)C1=CC=C([N+]([O-])=O)C=C1

Tpsa

100.67

Logp

0.8869

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0611202

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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:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
hydroxy-2-(4-nitrophenyl)propanoic acid

SMILES:
O=C(O)C(C)(O)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
100.67

Logp:
0.8869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0611203

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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:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
(3R)-3-[(4-Fluorophenyl)methyl]piperidine

SMILES:
FC1=CC=C(C[C@@H]2CNCCC2)C=C1

Tpsa:
12.03

Logp:
2.3678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611205

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
ethyl 5-bromo-2,6-dimethylpyridine-3-carboxylate

SMILES:
O=C(C1=CC(Br)=C(C)N=C1C)OCC

Tpsa:
39.19

Logp:
2.63764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611206

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
OC(C#N)(C1=CC=C(C=C1)[N+]([O-])=O)C

Tpsa:
87.16

Logp:
1.32588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2