CS-0554240

N-methyl-N-((2-oxo-4-phenylpyrrolidin-1-yl)methyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 114261-42-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0554240-500mg In Stock ₹ 2,19,033.60

CS-0554240 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃S

Molecular Weight

282.36

Synonyms

None

SMILES

CN(CN1CC(CC1=O)C2=CC=CC=C2)S(=O)(=O)C

Tpsa

57.69

Logp

0.8514

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM31555
114261-42-6 | N-methyl-N-((2-oxo-4-phenylpyrrolidin-1-yl)methyl)methanesulfonamide
A2B Chem --

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

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Img

ChemScene

CS-0554240

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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:
C₁₃H₁₈N₂O₃S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
CN(CN1CC(CC1=O)C2=CC=CC=C2)S(=O)(=O)C

Tpsa:
57.69

Logp:
0.8514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0554241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
N-methyl-N-(oxolan-2-yl)piperidin-4-amine

SMILES:
CN(C1CCNCC1)C2CCCO2

Tpsa:
24.5

Logp:
0.8067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆Cl₂N₂O₃

Molecular Weight:
367.23

Synonyms:
[{2-[(3,4-Dichlorobenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid

SMILES:
C1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C=C2)Cl)Cl)CC(=O)O

Tpsa:
69.64

Logp:
3.2008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0554243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

SMILES:
CN(C)C(=O)CCC1=CC(=CC=C1)N.Cl

Tpsa:
46.33

Logp:
1.7114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3