CS-0574631

1-(2-Chlorophenyl)propane-1,2-dione

Manufacturer: ChemScene

CAS Number: 64497-33-2

Select a Size

Pack Size SKU Availability Price
5g CS-0574631-5g In Stock ₹ 2,68,829.52

CS-0574631 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClO₂

Molecular Weight

182.60

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

2.1117

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574631

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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:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.1117

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
C1C2=C(C=CC(=C2)C(=O)CCC(=O)O)NC1=O

Tpsa:
83.47

Logp:
1.2287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0574633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
2-(Iso-Butylthio)benzaldehyde

SMILES:
CC(C)CSC1=CC=CC=C1C=O

Tpsa:
17.07

Logp:
3.2472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574634

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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:
C₆H₆ClN₃O

Molecular Weight:
171.58

Synonyms:
2-Chloro-6-methyl-pyrimidine-4-carboxylic acid amide

SMILES:
CC1=CC(=NC(=N1)Cl)C(=O)N

Tpsa:
68.87

Logp:
0.53732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1