CS-0875194

N-(4-Methoxy-3-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 50651-39-3

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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

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

Tpsa

81.47

Logp

1.5618

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00D9EU
N-(4-METHOXY-3-NITROPHENYL)ACETAMIDE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG17626
50651-39-3 | N-(4-Methoxy-3-nitrophenyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

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Img

ChemScene

CS-0875194

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

Tpsa:
81.47

Logp:
1.5618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875196

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
CN1CNC2=CC=CC=C21

Tpsa:
15.27

Logp:
1.5058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875197

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
CN1CC(=O)N(CC1=O)C

Tpsa:
40.62

Logp:
-1.0832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875199

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
N[C@H]1C[N@@]2CC[C@@]1([H])C2

Tpsa:
29.26

Logp:
-0.3508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0