CS-0206648

N-(4-chloro-2-methylphenyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 20139-55-3

Select a Size

Pack Size SKU Availability Price
25g CS-0206648-25g In Stock ₹ 8,213.76

CS-0206648 - 25g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

MFCD00018493

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₂

Molecular Weight

225.67

Synonyms

N-Acetoacetyl-4-chloro-o-toluidine

SMILES

CC1=CC(=CC=C1NC(=O)CC(=O)C)Cl

Tpsa

46.17

Logp

2.56602

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB10433
20139-55-3 | 4'-Chloro-2'-methylacetoacetanilide
A2B Chem ₹ 1,112.28 - ₹ 1,796.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0206648

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Purity:
98%

MDL No:
MFCD00018493

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
N-Acetoacetyl-4-chloro-o-toluidine

SMILES:
CC1=CC(=CC=C1NC(=O)CC(=O)C)Cl

Tpsa:
46.17

Logp:
2.56602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206649

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Purity:
98%

MDL No:
MFCD00067732

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈O₃S

Molecular Weight:
208.23

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=CC=CC=C2S1)O

Tpsa:
46.53

Logp:
2.3935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206650

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Purity:
97%

MDL No:
MFCD04116293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
(4-(Pyridin-3-yl)phenyl)methanol

SMILES:
C1=CC(=CN=C1)C2=CC=C(C=C2)CO

Tpsa:
33.12

Logp:
2.2409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206651

--


Purity:
98%

MDL No:
MFCD04035657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
O=C(NN)COC1=CC=C(C(F)(F)F)C=C1

Tpsa:
64.35

Logp:
1.0741

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3