CS-0331269

N-(2,4-dichlorophenyl)-N-(2-oxo-2-(pyrrolidin-1-yl)ethyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 714206-64-1

Select a Size

Pack Size SKU Availability Price
5g CS-0331269-5g In Stock ₹ 1,46,906.52

CS-0331269 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆Cl₂N₂O₃S

Molecular Weight

351.25

Synonyms

N-(2,4-dichlorophenyl)-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]methanesulfonamide

SMILES

CS(=O)(N(C1=CC=C(Cl)C=C1Cl)CC(N2CCCC2)=O)=O

Tpsa

57.69

Logp

2.3818

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331269

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂N₂O₃S

Molecular Weight:
351.25

Synonyms:
N-(2,4-dichlorophenyl)-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]methanesulfonamide

SMILES:
CS(=O)(N(C1=CC=C(Cl)C=C1Cl)CC(N2CCCC2)=O)=O

Tpsa:
57.69

Logp:
2.3818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0331270

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
N-BENZYL-N-(2-CHLOROPYRIMIDIN-4-YL)AMINE

SMILES:
ClC1=NC=CC(NCC2=CC=CC=C2)=N1

Tpsa:
37.81

Logp:
2.7421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331271

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
4-Hydroxy-3'-methylbenzophenone

SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC=C(C=C2)O

Tpsa:
37.3

Logp:
2.93162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
4-{[(3-hydroxypropyl)amino]methyl}quinolin-2(1H)-one

SMILES:
C1=CC2=C(C=C1)N=C(C=C2CNCCCO)O

Tpsa:
65.38

Logp:
1.4124

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5