CS-0550633

4-Chloro-1-(2-methoxyphenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 40877-17-6

Select a Size

Pack Size SKU Availability Price
1g CS-0550633-1g In Stock ₹ 96,682.80
5g CS-0550633-5g In Stock ₹ 2,52,573.12

CS-0550633 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO₂

Molecular Weight

212.67

Synonyms

4-Chloro-1-(2-methoxyphenyl)-1-oxobutane

SMILES

O=C(C1=CC=CC=C1OC)CCCCl

Tpsa

26.3

Logp

2.8969

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF73704
40877-17-6 | 4-Chloro-1-(2-methoxyphenyl)-1-oxobutane
A2B Chem ₹ 44,063.40 - ₹ 1,41,088.44

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550633

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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:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
4-Chloro-1-(2-methoxyphenyl)-1-oxobutane

SMILES:
O=C(C1=CC=CC=C1OC)CCCCl

Tpsa:
26.3

Logp:
2.8969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO₂

Molecular Weight:
224.27

Synonyms:
None

SMILES:
CCCCCC(=O)C1=CC(=C(C=C1)OC)F

Tpsa:
26.3

Logp:
3.5973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
3-(3-ETHYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-PROPIONIC ACID

SMILES:
CCN1C(=O)C2=CC=CC=C2C(=N1)CCC(=O)O

Tpsa:
72.19

Logp:
1.4336

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
2-butyl-5-fluoroisoindole-1,3-dione

SMILES:
CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)F

Tpsa:
37.38

Logp:
2.2218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3