CS-0766465

1-(3-(Bromomethyl)Phenyl)-3-methylurea

Manufacturer: ChemScene

CAS Number: 1188265-83-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂O

Molecular Weight

243.10

Synonyms

None

SMILES

CNC(=O)NC1=CC(CBr)=CC=C1

Tpsa

41.13

Logp

2.3328

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE29407
1188265-83-9 | 1-(3-(BROMOMETHYL)PHENYL)-3-METHYLUREA
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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ChemScene

CS-0766465

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CNC(=O)NC1=CC(CBr)=CC=C1

Tpsa:
41.13

Logp:
2.3328

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0766466

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅Cl₂N₃

Molecular Weight:
306.27

Synonyms:
None

SMILES:
Cl.Cl.CN(C)C1CCN(CC1)C1=CC=C(CN)C=C1

Tpsa:
32.5

Logp:
2.5193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766467

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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:
C₁₈H₂₂N₂O₃

Molecular Weight:
314.38

Synonyms:
None

SMILES:
COC1=C(OC2CCCC2)C=C(N=C1)C1(CCC(=O)CC1)C#N

Tpsa:
72.21

Logp:
3.31608

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0766468

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈FNO₂

Molecular Weight:
323.36

Synonyms:
None

SMILES:
CC(C)C1=CN(C(=C1C(O)=O)C1=CC=CC=C1)C1=CC=C(F)C=C1

Tpsa:
42.23

Logp:
5.105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4