CS-0551952

1-(3-Chlorophenyl)pentan-2-one

Manufacturer: ChemScene

CAS Number: 1176552-61-6

Select a Size

Pack Size SKU Availability Price
1g CS-0551952-1g In Stock ₹ 1,18,586.16
5g CS-0551952-5g In Stock ₹ 2,84,144.76

CS-0551952 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO

Molecular Weight

196.67

Synonyms

1-(3-Chlorophenyl)-2-pentanone

SMILES

CCCC(=O)CC1=CC(=CC=C1)Cl

Tpsa

17.07

Logp

3.2517

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67429
1176552-61-6 | 1-(3-Chlorophenyl)pentan-2-one
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0551952

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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:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
1-(3-Chlorophenyl)-2-pentanone

SMILES:
CCCC(=O)CC1=CC(=CC=C1)Cl

Tpsa:
17.07

Logp:
3.2517

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O

Molecular Weight:
231.12

Synonyms:
None

SMILES:
CCCC(=O)CC1=C(C=C(C=C1)Cl)Cl

Tpsa:
17.07

Logp:
3.9051

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
2-Pentanone, 4-[(4-nitrophenyl)imino]-

SMILES:
CC(=NC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)C

Tpsa:
72.57

Logp:
2.6663

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
4-Chloro-4'-Tert.Butyrophenone

SMILES:
CCCCC(=O)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
17.07

Logp:
4.357

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4