CS-0452991

3-Chloro-1-(2,5-dimethoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 50786-60-2

Select a Size

Pack Size SKU Availability Price
5g CS-0452991-5g In Stock ₹ 1,92,937.80

CS-0452991 - 5g

₹ 1,92,937.80

In Stock

Quantity

1

Base Price: ₹ 1,92,937.80

GST (18%): ₹ 34,728.804

Total Price: ₹ 2,27,666.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO₃

Molecular Weight

228.67

Synonyms

3-Chlor-2',5'-dimethoxypropiophenon

SMILES

COC1=CC(=C(C=C1)OC)C(=O)CCCl

Tpsa

35.53

Logp

2.5154

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG41449
50786-60-2 | 3-Chloro-1-(2,5-dimethoxyphenyl)propan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0452991

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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:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
3-Chlor-2',5'-dimethoxypropiophenon

SMILES:
COC1=CC(=C(C=C1)OC)C(=O)CCCl

Tpsa:
35.53

Logp:
2.5154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0452992

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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:
C₆H₅NOS

Molecular Weight:
139.18

Synonyms:
Thionicotinic acid

SMILES:
C1=CC(=CN=C1)C(=O)S

Tpsa:
29.96

Logp:
1.1516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452993

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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:
C₁₀H₁₀FN₃O

Molecular Weight:
207.20

Synonyms:
5-(3-Fluoro-4-methoxy-phenyl)-2H-pyrazol-3-ylamine

SMILES:
FC=1C=C(C=CC1OC)C2=CC(=NN2)N

Tpsa:
63.93

Logp:
1.8066

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452994

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
(3-Methoxyphenoxy)acetonitrile

SMILES:
COC1=CC(=CC=C1)OCC#N

Tpsa:
42.25

Logp:
1.59758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3