CS-0466163

N-(5-hydroxy-2-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 67915-26-8

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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

C₈H₈N₂O₄

Molecular Weight

196.16

Synonyms

None

SMILES

CC(NC1=C([N+]([O-])=O)C=CC(O)=C1)=O

Tpsa

92.47

Logp

1.2588

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU92781
67915-26-8 | N-(5-Hydroxy-2-nitrophenyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0466163

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC(NC1=C([N+]([O-])=O)C=CC(O)=C1)=O

Tpsa:
92.47

Logp:
1.2588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0466164

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Purity:
98%

MDL No:
MFCD12025135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
4-Benzyloxy-2,6-dimethoxybenzaldehyde

SMILES:
COC1=C(C=O)C(=CC(=C1)OCC2=CC=CC=C2)OC

Tpsa:
44.76

Logp:
3.0953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0466165

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Purity:
98%

MDL No:
MFCD00070562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₁₂NO₅P

Molecular Weight:
173.10

Synonyms:
Isopropanolamine Phosphate

SMILES:
CC(CN)O.OP(=O)(O)O

Tpsa:
124.01

Logp:
-1.6027

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0466166

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Purity:
98%

MDL No:
MFCD11973679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
Methyl 1,2,3,4-tetrahydroxquinoline-4-carboxylate

SMILES:
COC(=O)C1CCNC2=CC=CC=C12

Tpsa:
38.33

Logp:
1.7588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1