CS-0155068

1-(2-Chlorophenyl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 56464-74-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0155068-250mg In Stock ₹ 4,791.36
1g CS-0155068-1g In Stock ₹ 12,662.88
5g CS-0155068-5g In Stock ₹ 44,320.08

CS-0155068 - 250mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD07772928

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₂

Molecular Weight

196.63

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

2.5018

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG73348
56464-74-5 | 1-(2-Chlorophenyl)butane-1,3-dione
A2B Chem ₹ 3,080.16 - ₹ 48,426.96

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0155068

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Purity:
98%

MDL No:
MFCD07772928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.5018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0155069

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Purity:
95%

MDL No:
MFCD20232837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
tert-butyl 4-acetyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

SMILES:
CC(=O)C1COC(C)(C)N1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.9474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0155070

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Purity:
97%

MDL No:
MFCD13178075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
1-(1H-pyrazolo[3,4-b]pyridin-3-yl)ethan-1-one

SMILES:
CC(=O)C1=NNC2=C1C=CC=N2

Tpsa:
58.64

Logp:
1.1605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155071

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Purity:
97%

MDL No:
MFCD00204160

Storage:
4°C

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

Molecular Formula:
C₅H₇ClN₂O

Molecular Weight:
146.57

Synonyms:
1-(1H-pyrazol-5-yl)ethan-1-one hydrochloride

SMILES:
CC(=O)C1=NNC=C1.Cl

Tpsa:
45.75

Logp:
1.0341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1