CS-0879355

1-(2-Bromoethyl)-3-(4-fluorophenyl)urea

Manufacturer: ChemScene

CAS Number: 246236-34-0

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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

C₉H₁₀BrFN₂O

Molecular Weight

261.09

Synonyms

None

SMILES

C1=CC(=CC=C1NC(=O)NCCBr)F

Tpsa

41.13

Logp

2.3421

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98417
246236-34-0 | N-(2-bromoethyl)-N'-(4-fluorophenyl)urea
A2B Chem --

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

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Img

ChemScene

CS-0879355

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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:
C₉H₁₀BrFN₂O

Molecular Weight:
261.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)NCCBr)F

Tpsa:
41.13

Logp:
2.3421

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0879356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈S₄

Molecular Weight:
304.47

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)SC(=C3SC4=CC=CC=C4S3)S2

Tpsa:
0

Logp:
5.909

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0879357

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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:
C₉H₆Cl₂F₃N₃O₂

Molecular Weight:
316.06

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)C(=O)NNC(=O)CCl)C(F)(F)F

Tpsa:
71.09

Logp:
1.7536

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₆

Molecular Weight:
174.11

Synonyms:
None

SMILES:
C1[C@@H](OC(=O)O1)[C@@H]2COC(=O)O2

Tpsa:
71.06

Logp:
0.0572

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1