CS-0562711

2-Hydroxy-N-(2-methyl-4-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 926271-43-4

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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

C₉H₁₀N₂O₄

Molecular Weight

210.19

Synonyms

None

SMILES

O=C(NC1=CC=C(C=C1C)N(=O)=O)CO

Tpsa

92.47

Logp

0.83402

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562711

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1C)N(=O)=O)CO

Tpsa:
92.47

Logp:
0.83402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
N(C1CCCCCCC1)C2CC2

Tpsa:
12.03

Logp:
2.8513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₂

Molecular Weight:
224.23

Synonyms:
N-(5-Amino-2-fluorophenyl)tetrahydro-2-furancarboxamide

SMILES:
C1CC(OC1)C(=O)NC2=C(C=CC(=C2)N)F

Tpsa:
64.35

Logp:
1.5254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0562714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₂

Molecular Weight:
224.23

Synonyms:
N-(3-Amino-4-fluorophenyl)tetrahydro-2-furancarboxamide

SMILES:
C1CC(OC1)C(=O)NC2=CC(=C(C=C2)F)N

Tpsa:
64.35

Logp:
1.5254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2