CS-0594186

1-Ethyl-5-methyl-4-((phenylsulfonyl)methyl)-1,3-dihydro-2H-imidazol-2-one

Manufacturer: ChemScene

CAS Number: 478249-70-6

Select a Size

Pack Size SKU Availability Price
5g CS-0594186-5g In Stock ₹ 1,47,163.20

CS-0594186 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃S

Molecular Weight

280.34

Synonyms

None

SMILES

CCN1C(=C(NC1=O)CS(=O)(=O)C2=CC=CC=C2)C

Tpsa

71.93

Logp

1.47862

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG31115
478249-70-6 | 1-Ethyl-5-methyl-4-[(phenylsulfonyl)methyl]-1,3-dihydro-2H-imidazol-2-one
A2B Chem ₹ 57,581.88

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-0594186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃S

Molecular Weight:
280.34

Synonyms:
None

SMILES:
CCN1C(=C(NC1=O)CS(=O)(=O)C2=CC=CC=C2)C

Tpsa:
71.93

Logp:
1.47862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0594187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
None

SMILES:
CCOC1=C(C=NN(C1=O)C2=CC=C(C=C2)C)Br

Tpsa:
44.12

Logp:
2.70212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0594195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O

Molecular Weight:
284.74

Synonyms:
None

SMILES:
CC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Tpsa:
37.79

Logp:
3.79442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄

Molecular Weight:
244.68

Synonyms:
None

SMILES:
CC1=NN2C(=CC=NC2=C1Cl)C3=CC=CC=N3

Tpsa:
43.08

Logp:
2.75312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1