CS-0733715

N-(3-Chloro-4-methylphenyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 52793-03-0

Select a Size

Pack Size SKU Availability Price
5g CS-0733715-5g In Stock ₹ 88,982.40

CS-0733715 - 5g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₂

Molecular Weight

225.67

Synonyms

None

SMILES

CC(=O)CC(=O)NC1=CC=C(C)C(Cl)=C1

Tpsa

46.17

Logp

2.56602

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG56702
52793-03-0 | N-(3-Chloro-4-methylphenyl)-3-oxobutanamide
A2B Chem ₹ 10,181.64 - ₹ 27,892.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733715

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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:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

SMILES:
CC(=O)CC(=O)NC1=CC=C(C)C(Cl)=C1

Tpsa:
46.17

Logp:
2.56602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₈N₂O₂

Molecular Weight:
326.52

Synonyms:
None

SMILES:
CC(C)CN(CC(C)C)C(=O)CC(=O)N(CC(C)C)CC(C)C

Tpsa:
40.62

Logp:
3.6577

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0733717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNOS

Molecular Weight:
277.77

Synonyms:
None

SMILES:
ClCC(=O)NC1=C(SC2=CC=CC=C2)C=CC=C1

Tpsa:
29.1

Logp:
4.0151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0733718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₄S

Molecular Weight:
292.74

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

Tpsa:
80.52

Logp:
2.2787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5