CS-0551468

2-Nitro-1-(o-tolyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 71315-64-5

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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

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

1-(2-methylphenyl)-2-nitroethanone

SMILES

O=[N+](CC(C1=CC=CC=C1C)=O)[O-]

Tpsa

60.21

Logp

1.45442

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM21861
71315-64-5 | 2-Nitro-1-(o-tolyl)ethan-1-one
A2B Chem ₹ 84,704.40 - ₹ 3,02,454.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551468

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
1-(2-methylphenyl)-2-nitroethanone

SMILES:
O=[N+](CC(C1=CC=CC=C1C)=O)[O-]

Tpsa:
60.21

Logp:
1.45442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O

Molecular Weight:
184.32

Synonyms:
7-Ethyl-2-methyl-4-nonanone

SMILES:
CCC(CC)CCC(=O)CC(C)C

Tpsa:
17.07

Logp:
3.818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0551470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄S

Molecular Weight:
308.35

Synonyms:
None

SMILES:
CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1N=CC=C2

Tpsa:
96.36

Logp:
1.6223

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0551471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
2-[(2-Chloro-6-fluorophenyl)methyl]-1,3-dioxolane

SMILES:
C1COC(O1)CC2=C(C=CC=C2Cl)F

Tpsa:
18.46

Logp:
2.3945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2