CS-0294324

1-Benzyl-3-(3-methoxyphenyl)urea

Manufacturer: ChemScene

CAS Number: 122020-37-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

N-benzyl-N'-(3-methoxy-phenyl)-urea

SMILES

O=C(NC1=CC=CC(OC)=C1)NCC2=CC=CC=C2

Tpsa

50.36

Logp

3.0169

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW53345
122020-37-5 | N-benzyl-N'-(3-methoxyphenyl)urea
A2B Chem --

Related Products

Img

ChemScene

CS-0295188

--

Img

ChemScene

CS-0324132

--

Img

ChemScene

CS-0358093

--

Img

ChemScene

CS-0357864

--

Img

ChemScene

CS-0294376

--

Img

ChemScene

CS-0573702

--

Img

ChemScene

CS-0318397

--

Img

ChemScene

CS-0585553

--

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H400

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0294324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
N-benzyl-N'-(3-methoxy-phenyl)-urea

SMILES:
O=C(NC1=CC=CC(OC)=C1)NCC2=CC=CC=C2

Tpsa:
50.36

Logp:
3.0169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(S(=O)(N)=O)=C1)CN(C)C

Tpsa:
92.5

Logp:
-0.1659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294326

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₃S

Molecular Weight:
316.80

Synonyms:
2-chloro-N-[3-(piperidine-1-sulfonyl)phenyl]acetamide

SMILES:
O=C(NC1=CC=CC(S(=O)(N2CCCCC2)=O)=C1)CCl

Tpsa:
66.48

Logp:
2.0385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₃S

Molecular Weight:
347.43

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(SC)=C1)CN2C(NC3(CCCCC3)C2=O)=O

Tpsa:
78.51

Logp:
2.6017

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4