CS-0770452

N-(2,4-Dibromo-6-fluorophenyl)-N'-methylthiourea

Manufacturer: ChemScene

CAS Number: 894211-42-8

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

C₈H₇Br₂FN₂S

Molecular Weight

342.03

Synonyms

None

SMILES

CNC(=S)NC1=C(F)C=C(Br)C=C1Br

Tpsa

24.06

Logp

3.2669

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF83010
894211-42-8 | N-(2,4-Dibromo-6-fluorophenyl)-N'-methylthiourea
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0770452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂FN₂S

Molecular Weight:
342.03

Synonyms:
None

SMILES:
CNC(=S)NC1=C(F)C=C(Br)C=C1Br

Tpsa:
24.06

Logp:
3.2669

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0770453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂F₂N₂O₄

Molecular Weight:
356.36

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C=C(N2CCN(CC2)C(=O)OC(C)(C)C)C(F)=C1

Tpsa:
59.08

Logp:
2.8085

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CCOC(=O)C1CCCN(C1)C(=O)C1=CC=C(N)C=C1

Tpsa:
72.63

Logp:
1.6841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
CCNC1=C(C=CC=N1)C(F)(F)F

Tpsa:
24.92

Logp:
2.5322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2