CS-0330260

1-(2-Methoxybenzyl)-3-methylurea

Manufacturer: ChemScene

CAS Number: 925200-06-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0330260-250mg In Stock ₹ 1,33,131.36

CS-0330260 - 250mg

₹ 1,33,131.36

In Stock

Quantity

1

Base Price: ₹ 1,33,131.36

GST (18%): ₹ 23,963.645

Total Price: ₹ 1,57,095.005

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

O=C(NC)NCC1=CC=CC=C1OC

Tpsa

50.36

Logp

1.1242

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0330260

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(NC)NCC1=CC=CC=C1OC

Tpsa:
50.36

Logp:
1.1242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0330261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
CCCCC(NC1=NC=C(C)S1)=O

Tpsa:
41.99

Logp:
2.58022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CCCNC(C1=C(ON=C1C)C)=O

Tpsa:
55.13

Logp:
1.43124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330264

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
N-ethyl-4-[[(2-hydroxyphenyl)-oxomethyl]amino]benzamide

SMILES:
O=C(NCC)C1=CC=C(NC(C2=CC=CC=C2O)=O)C=C1

Tpsa:
78.43

Logp:
2.3942

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4