CS-0357578

1-(2-(1H-imidazol-5-yl)ethyl)-3-(m-tolyl)urea

Manufacturer: ChemScene

CAS Number: 925174-35-2

Select a Size

Pack Size SKU Availability Price
5g CS-0357578-5g In Stock ₹ 75,292.80

CS-0357578 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₄O

Molecular Weight

244.29

Synonyms

None

SMILES

CC1=CC(NC(NCCC2=CN=CN2)=O)=CC=C1

Tpsa

69.81

Logp

2.08232

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ07753
925174-35-2 | N-[2-(1H-Imidazol-5-yl)ethyl]-n'-(3-methylphenyl)urea
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-0357578

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC1=CC(NC(NCCC2=CN=CN2)=O)=CC=C1

Tpsa:
69.81

Logp:
2.08232

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0357579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆F₃N₃S

Molecular Weight:
363.40

Synonyms:
None

SMILES:
S=C(NC1=CC=CC(C(F)(F)F)=C1)NCCC2=CNC3=C2C=CC=C3

Tpsa:
39.85

Logp:
4.7158

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0357580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃S

Molecular Weight:
309.43

Synonyms:
1-[2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea

SMILES:
CC1=CC=CC=C1NC(NCCC2=CNC3=CC=CC=C23)=S

Tpsa:
39.85

Logp:
4.00542

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0357581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
None

SMILES:
O=C1N(C(N)=CC(N1)=O)CCC2=CNC3=CC=CC=C32

Tpsa:
96.67

Logp:
0.8428

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3