CS-0357885

1-(5-Chloro-2-methoxy-4-methylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 28478-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0357885-1g In Stock ₹ 5,97,722.16

CS-0357885 - 1g

₹ 5,97,722.16

In Stock

Quantity

1

Base Price: ₹ 5,97,722.16

GST (18%): ₹ 1,07,589.989

Total Price: ₹ 7,05,312.149

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

1-(5-chloro-2-methoxy-4-methylphenyl)ethanone

SMILES

CC1=C(C=C(C(=O)C)C(=C1)OC)Cl

Tpsa

26.3

Logp

2.85962

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL88279
28478-40-2 | 1-(5-chloro-2-methoxy-4-methylphenyl)ethan-1-one
A2B Chem ₹ 1,454.52 - ₹ 8,641.56

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-0357885

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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:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
1-(5-chloro-2-methoxy-4-methylphenyl)ethanone

SMILES:
CC1=C(C=C(C(=O)C)C(=C1)OC)Cl

Tpsa:
26.3

Logp:
2.85962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357886

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
1-(5-CHLORO-2-NITRO-PHENYL)-PYRROLIDINE

SMILES:
C1CCN(C1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Tpsa:
46.38

Logp:
2.8484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357887

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
Ethanone, 1-(5-cyclopropyl-2-pyridinyl)- (9CI)

SMILES:
CC(=O)C1=NC=C(C=C1)C2CC2

Tpsa:
29.96

Logp:
2.1616

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357888

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
5'-Ethyl-2'-hydroxy-3'-nitroacetophenone

SMILES:
CCC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)C

Tpsa:
80.44

Logp:
2.0654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3