CS-1019262

4-(3-(Trifluoromethyl)cyclohexyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1566835-01-5

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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

C₁₀H₁₃F₃N₂S

Molecular Weight

250.28

Synonyms

None

SMILES

FC(F)(F)C1CCCC(C=2N=C(SC2)N)C1

Tpsa

38.91

Logp

3.5614

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW36464
1566835-01-5 | 4-[3-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine
A2B Chem ₹ 54,672.84 - ₹ 6,28,523.76

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-1019262

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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:
C₁₀H₁₃F₃N₂S

Molecular Weight:
250.28

Synonyms:
None

SMILES:
FC(F)(F)C1CCCC(C=2N=C(SC2)N)C1

Tpsa:
38.91

Logp:
3.5614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1019263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₄O₂S

Molecular Weight:
236.68

Synonyms:
None

SMILES:
O=S(=O)(C)C(C=1N=C(Cl)N=C(N1)N)C

Tpsa:
98.83

Logp:
0.2128

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019264

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=CC=1SC=C(C1)N2CC(=O)NCCC2

Tpsa:
49.41

Logp:
0.8869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
N=1C=C(NC1C)C2=NC(=CS2)C

Tpsa:
41.57

Logp:
2.15004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1