CS-0756563

5-(2-Bromo-4-(trifluoromethyl)phenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 2734773-51-2

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

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

NC1=NC=C(S1)C1=C(Br)C=C(C=C1)C(F)(F)F

Tpsa

38.91

Logp

4.1736

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-249-9670
eMolecules​ AOBChem USA / 5-(2-Bromo-4-(trifluoromethyl)phenyl)thiazol-2-amine / 250mg / 650574394 / 56608 / / 2734773-51-2 / [null] / 323.130 / C10H6BrF3N2S
eMolecules​ ₹ 29,471.14
AR022KSU
5-(2-Bromo-4-(trifluoromethyl)phenyl)thiazol-2-amine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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

Show Difference

Img

ChemScene

CS-0756563

--


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:
NC1=NC=C(S1)C1=C(Br)C=C(C=C1)C(F)(F)F

Tpsa:
38.91

Logp:
4.1736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄N₂S

Molecular Weight:
262.23

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=C(C=CC(F)=C1)C(F)(F)F

Tpsa:
38.91

Logp:
3.5502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756565

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄N₂S

Molecular Weight:
262.23

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=C(F)C=CC(=C1)C(F)(F)F

Tpsa:
38.91

Logp:
3.5502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756566

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
None

SMILES:
CC1=CC(C2=CN=C(N)S2)=C(Br)C=C1

Tpsa:
38.91

Logp:
3.46322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1