CS-0246923

1-(4-Chlorophenyl)-3-(1-methyl-4-oxo-4,5-dihydro-1h-imidazol-2-yl)urea

Manufacturer: ChemScene

CAS Number: 58030-63-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0246923-100mg In Stock ₹ 16,085.28
5g CS-0246923-5g In Stock ₹ 1,69,922.16

CS-0246923 - 100mg

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₄O₂

Molecular Weight

266.68

Synonyms

1-(4-chloro-phenyl)-3-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)-urea

SMILES

O=C(NC1=NC(CN1C)=O)NC2=CC=C(Cl)C=C2

Tpsa

73.8

Logp

1.2895

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246923

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁ClN₄O₂

Molecular Weight:
266.68

Synonyms:
1-(4-chloro-phenyl)-3-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)-urea

SMILES:
O=C(NC1=NC(CN1C)=O)NC2=CC=C(Cl)C=C2

Tpsa:
73.8

Logp:
1.2895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0246924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO₂S

Molecular Weight:
221.70

Synonyms:
None

SMILES:
NC1=CC=C(S(=O)(CC)=O)C=C1.[H]Cl

Tpsa:
60.16

Logp:
1.4842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0246925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
C=CC(N1C(C)CCCC1C)=O

Tpsa:
20.31

Logp:
1.9619

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0246926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
8-fluoro-4-methyl-quinoline

SMILES:
CC1=CC=NC2=C1C=CC=C2F

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0