CS-0729648

N-(2-Methyl-4-nitrophenyl)propionamide

Manufacturer: ChemScene

CAS Number: 200348-05-6

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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

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

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

Tpsa

72.24

Logp

2.25172

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01FCTB
N-(2-Methyl-4-nitro-phenyl)-propionamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX94963
200348-05-6 | N-(2-Methyl-4-nitrophenyl)propionamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0729648

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

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

Tpsa:
72.24

Logp:
2.25172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄OS₂

Molecular Weight:
246.35

Synonyms:
None

SMILES:
CCN(CC)C(=O)CSC1=NN=C(N)S1

Tpsa:
72.11

Logp:
1.0808

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₄O₂

Molecular Weight:
144.13

Synonyms:
None

SMILES:
NCCOC1=NON=C1N

Tpsa:
100.19

Logp:
-1.0107

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
CC1=CC=C(Cl)C=C1NC(=O)CN1CCCCC1

Tpsa:
32.34

Logp:
3.07282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3