CS-0550256

1-(3-Chloro-4-methylphenyl)pyrrolidin-3-one

Manufacturer: ChemScene

CAS Number: 1096301-03-9

Select a Size

Pack Size SKU Availability Price
5g CS-0550256-5g In Stock ₹ 2,08,081.92

CS-0550256 - 5g

₹ 2,08,081.92

In Stock

Quantity

1

Base Price: ₹ 2,08,081.92

GST (18%): ₹ 37,454.746

Total Price: ₹ 2,45,536.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO

Molecular Weight

209.67

Synonyms

1-(3-Chloro-4-methyl-phenyl)-pyrrolidin-3-one

SMILES

CC1=C(C=C(C=C1)N2CCC(=O)C2)Cl

Tpsa

20.31

Logp

2.42762

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM08331
1096301-03-9 | 1-(3-Chloro-4-methylphenyl)pyrrolidin-3-one
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0550256

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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:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
1-(3-Chloro-4-methyl-phenyl)-pyrrolidin-3-one

SMILES:
CC1=C(C=C(C=C1)N2CCC(=O)C2)Cl

Tpsa:
20.31

Logp:
2.42762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
None

SMILES:
N=1OC(=NC1C=2SC=CC2)C(N)C

Tpsa:
64.94

Logp:
1.8178

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
2-Pyrrolidinone, 3-(1-cyclohexen-1-yl)-1-(phenylMethyl)-

SMILES:
C1CCC(=CC1)C2CCN(C2=O)CC3=CC=CC=C3

Tpsa:
20.31

Logp:
3.5355

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FO

Molecular Weight:
234.31

Synonyms:
Cyclohexyl 2-(3-fluorophenyl)ethyl ketone

SMILES:
O=C(C1CCCCC1)CCC2=CC=CC(F)=C2

Tpsa:
17.07

Logp:
3.9077

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4