CS-0551978

1-(2,5-Dichlorophenyl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 1097824-94-6

Select a Size

Pack Size SKU Availability Price
1g CS-0551978-1g In Stock ₹ 77,688.48
5g CS-0551978-5g In Stock ₹ 2,42,049.24

CS-0551978 - 1g

₹ 77,688.48

In Stock

Quantity

1

Base Price: ₹ 77,688.48

GST (18%): ₹ 13,983.926

Total Price: ₹ 91,672.406

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

1-(2,5-Dichlorophenyl)-1-pentanone

SMILES

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

Tpsa

17.07

Logp

4.3663

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM30849
1097824-94-6 | 1-(2,5-Dichlorophenyl)pentan-1-one
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551978

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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:
C₁₁H₁₂Cl₂O

Molecular Weight:
231.12

Synonyms:
1-(2,5-Dichlorophenyl)-1-pentanone

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

Tpsa:
17.07

Logp:
4.3663

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
1-(2,5-Difluorophenyl)-1-pentanone

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

Tpsa:
17.07

Logp:
3.3377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551980

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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:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
2-(2,3-Dihydro-1H-indol-1-yl)isonicotinic acid

SMILES:
C1CN(C2=CC=CC=C21)C3=NC=CC(=C3)C(=O)O

Tpsa:
53.43

Logp:
2.474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551981

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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:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CCCCC(N1CC(CN)CCC1)=O

Tpsa:
46.33

Logp:
1.3739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4