CS-0213148

2-(4-Chlorophenyl)-3-oxobutanenitrile

Manufacturer: ChemScene

CAS Number: 5219-07-8

Select a Size

Pack Size SKU Availability Price
1g CS-0213148-1g In Stock ₹ 10,523.88
5g CS-0213148-5g In Stock ₹ 31,143.84
10g CS-0213148-10g In Stock ₹ 50,822.64

CS-0213148 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD01672899

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO

Molecular Weight

193.63

Synonyms

α-Acetyl-4-chlorobenzeneacetonitrile

SMILES

CC(=O)C(C#N)C1=CC=C(C=C1)Cl

Tpsa

40.86

Logp

2.53618

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

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0213148

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Purity:
98%

MDL No:
MFCD01672899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
α-Acetyl-4-chlorobenzeneacetonitrile

SMILES:
CC(=O)C(C#N)C1=CC=C(C=C1)Cl

Tpsa:
40.86

Logp:
2.53618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0213149

--


Purity:
98%

MDL No:
MFCD07366283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂S

Molecular Weight:
245.73

Synonyms:
4-(4-Chlorophenyl)thiomorpholine 1,1-Dioxide

SMILES:
C1=C(C=CC(=C1)N2CCS(=O)(=O)CC2)Cl

Tpsa:
37.38

Logp:
1.5748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0213150

--


Purity:
95%

MDL No:
MFCD07779180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
Methyl 2-[(acetyloxy)(phenyl)methyl]acrylate

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

Tpsa:
52.6

Logp:
2.02

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0213151

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Purity:
98%

MDL No:
MFCD08056373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆Br₂N₂

Molecular Weight:
468.18

Synonyms:
4,5-DIBROMO-1-TRIPHENYLMETHYL-1H-IMIDAZOLE

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC(=C4Br)Br

Tpsa:
17.82

Logp:
6.2483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4