CS-0750209

5-Bromo-4-[2-(trifluoromethyl)phenyl]-2-thiazolamine

Manufacturer: ChemScene

CAS Number: 1243839-24-8

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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

C₁₀H₆BrF₃N₂S

Molecular Weight

323.13

Synonyms

None

SMILES

FC(F)(C1=C(C2=C(Br)SC(N)=N2)C=CC=C1)F

Tpsa

38.91

Logp

4.1736

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022KTZ
5-(4-Bromo-2-(trifluoromethyl)phenyl)thiazol-2-amine
Aaron Chemicals LLC --

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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

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ChemScene

CS-0750209

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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:
C₁₀H₆BrF₃N₂S

Molecular Weight:
323.13

Synonyms:
None

SMILES:
FC(F)(C1=C(C2=C(Br)SC(N)=N2)C=CC=C1)F

Tpsa:
38.91

Logp:
4.1736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750210

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂OS

Molecular Weight:
190.21

Synonyms:
None

SMILES:
COC1=CC(SC)=C(F)C=C1F

Tpsa:
9.23

Logp:
2.6953

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750211

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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:
C₉H₁₀F₂OS

Molecular Weight:
204.24

Synonyms:
None

SMILES:
CCOC1=CC=C(F)C(SC)=C1F

Tpsa:
9.23

Logp:
3.0854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0750212

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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:
C₁₁H₆BrCl₂N

Molecular Weight:
302.98

Synonyms:
None

SMILES:
ClC1=CC(=CC(Br)=C1)C1=CN=C(Cl)C=C1

Tpsa:
12.89

Logp:
4.8179

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1