CS-0464984

Tert-butyl 3-(2-chlorophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 263239-24-3

Select a Size

Pack Size SKU Availability Price
10g CS-0464984-10g In Stock ₹ 86,757.84

CS-0464984 - 10g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

98%

MDL No

MFCD09832164

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClO₃

Molecular Weight

254.71

Synonyms

tert-Butyl b-oxo-2-chloro-benzenepropanoate

SMILES

CC(C)(C)OC(=O)CC(=O)C1=CC=CC=C1Cl

Tpsa

43.37

Logp

3.2545

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB30324
263239-24-3 | tert-Butyl 3-(2-chlorophenyl)-3-oxopropanoate
A2B Chem --

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

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Img

ChemScene

CS-0464984

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Purity:
98%

MDL No:
MFCD09832164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₃

Molecular Weight:
254.71

Synonyms:
tert-Butyl b-oxo-2-chloro-benzenepropanoate

SMILES:
CC(C)(C)OC(=O)CC(=O)C1=CC=CC=C1Cl

Tpsa:
43.37

Logp:
3.2545

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464985

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Purity:
98%

MDL No:
MFCD14529064

Storage:
4°C

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

Molecular Formula:
C₅H₅BrN₂O₂S

Molecular Weight:
237.07

Synonyms:
None

SMILES:
NS(=O)(C1=CC=C(N=C1)Br)=O

Tpsa:
73.05

Logp:
0.4915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464986

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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:
C₆H₄BrF₂NO₂S

Molecular Weight:
272.07

Synonyms:
4-Bromo-2,6-difluorobenzene sulfonamide

SMILES:
C1=C(C=C(C(=C1F)S(=O)(=O)N)F)Br

Tpsa:
60.16

Logp:
1.3747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464987

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Purity:
98%

MDL No:
MFCD11212438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
N-(cyclobutylmethyl)-N-ethylamine

SMILES:
CCNCC1CCC1

Tpsa:
12.03

Logp:
1.396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3