CS-0663104

Butyl 4-(4-chlorophenyl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 340283-98-9

Select a Size

Pack Size SKU Availability Price
5g CS-0663104-5g In Stock ₹ 1,02,928.68

CS-0663104 - 5g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

MFCD16209988

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇ClO₃

Molecular Weight

268.74

Synonyms

None

SMILES

CCCCOC(=O)CCC(=O)C1=CC=C(C=C1)Cl

Tpsa

43.37

Logp

3.6462

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI48327
340283-98-9 | Butyl 4-(4-chlorophenyl)-4-oxobutanoate
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663104

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Purity:
98%

MDL No:
MFCD16209988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO₃

Molecular Weight:
268.74

Synonyms:
None

SMILES:
CCCCOC(=O)CCC(=O)C1=CC=C(C=C1)Cl

Tpsa:
43.37

Logp:
3.6462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0663105

--


Purity:
98%

MDL No:
MFCD20923418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀OSi

Molecular Weight:
280.44

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
9.23

Logp:
4.4945

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663106

--


Purity:
98%

MDL No:
MFCD27949645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCCC(=O)C1=C(C(=CC=C1)OC)OC

Tpsa:
35.53

Logp:
2.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0663107

--


Purity:
98%

MDL No:
MFCD11154432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CNC1=CC2=C(C=C1)OCO2

Tpsa:
30.49

Logp:
1.457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1