CS-0359493

3-(3-Chlorophenoxy)butan-2-one

Manufacturer: ChemScene

CAS Number: 27044-53-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0359493-100mg In Stock ₹ 97,110.60

CS-0359493 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

3-(3-CHLOROPHENOXY)-2-BUTANONE

SMILES

CC(C(OC1=CC=CC(Cl)=C1)C)=O

Tpsa

26.3

Logp

2.6963

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI71225
27044-53-7 | 3-(3-Chlorophenoxy)-2-butanone
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0359493

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
3-(3-CHLOROPHENOXY)-2-BUTANONE

SMILES:
CC(C(OC1=CC=CC(Cl)=C1)C)=O

Tpsa:
26.3

Logp:
2.6963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0359494

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
T5NO DNJ CR CVQ& E2

SMILES:
CCC1=NOC(=N1)C2=CC(=CC=C2)C(=O)O

Tpsa:
76.22

Logp:
1.9972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359495

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄FNO₃

Molecular Weight:
299.30

Synonyms:
3-(3-fluorophenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid

SMILES:
O=C(O)CC(C1=CC=CC(F)=C1)N(CC2=C3C=CC=C2)C3=O

Tpsa:
57.61

Logp:
2.9975

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
3'-Methyl-biphenyl-4-propanoic acid

SMILES:
O=C(O)CCC1=CC=C(C2=CC=CC(C)=C2)C=C1

Tpsa:
37.3

Logp:
3.67922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4