CS-0756061

5-(2-Chloro-5-(trifluoromethyl)phenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 2734776-25-9

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

C₁₀H₆ClF₃N₂S

Molecular Weight

278.68

Synonyms

None

SMILES

NC1=NC=C(S1)C1=C(Cl)C=CC(=C1)C(F)(F)F

Tpsa

38.91

Logp

4.0645

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-249-9795
eMolecules​ AOBChem USA / 5-(2-Chloro-5-(trifluoromethyl)phenyl)thiazol-2-amine / 250mg / 632818398 / 55167 / / 2734776-25-9 / [null] / 278.680 / C10H6ClF3N2S
eMolecules​ ₹ 28,841.42
AR022KHV
5-(2-Chloro-5-(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-0756061

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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:
C₁₀H₆ClF₃N₂S

Molecular Weight:
278.68

Synonyms:
None

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

Tpsa:
38.91

Logp:
4.0645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756062

--


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=C(C=CC(Br)=C1)C1=CN=C(N)S1

Tpsa:
38.91

Logp:
3.46322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756063

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆Cl₂O₂

Molecular Weight:
311.20

Synonyms:
None

SMILES:
CC1=CC(C(O)C(Cl)Cl)=C(OCC2=CC=CC=C2)C=C1

Tpsa:
29.46

Logp:
4.41112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0756064

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrCl₂O₂

Molecular Weight:
299.98

Synonyms:
None

SMILES:
COC1=CC(=CC(Br)=C1)C(O)C(Cl)Cl

Tpsa:
29.46

Logp:
3.2948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3