CS-0670630

Methyl 4-(4-chlorophenyl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 7148-01-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0670630-250mg In Stock ₹ 4,791.36
1g CS-0670630-1g In Stock ₹ 12,406.20
5g CS-0670630-5g In Stock ₹ 43,207.80

CS-0670630 - 250mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD09475505

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClO₃

Molecular Weight

226.66

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.4759

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI55382
7148-01-8 | Methyl-4-(4-chlorophenyl)-4-oxobutanoate
A2B Chem ₹ 6,759.24 - ₹ 61,089.84

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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-0670630

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Purity:
98%

MDL No:
MFCD09475505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.4759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0670631

--


Purity:
98%

MDL No:
MFCD14635680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)C1=CC=CC=C1Br

Tpsa:
29.54

Logp:
3.8204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670632

--


Purity:
98%

MDL No:
MFCD24479579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1CCN(CC1)[C@H](C2=CC=CC=C2)C(=O)O

Tpsa:
40.54

Logp:
2.2982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670633

--


Purity:
98%

MDL No:
MFCD00582171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=CC=C1OC)C=O

Tpsa:
52.6

Logp:
1.433

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3