CS-0334999

2-((5-(Trifluoromethyl)pyridin-2-yl)thio)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1208081-88-2

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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

C₈H₁₀ClF₃N₂S

Molecular Weight

258.69

Synonyms

hydrochloride

SMILES

C1=CC(=NC=C1C(F)(F)F)SCCN.Cl

Tpsa

38.91

Logp

2.573

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0334999

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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:
C₈H₁₀ClF₃N₂S

Molecular Weight:
258.69

Synonyms:
hydrochloride

SMILES:
C1=CC(=NC=C1C(F)(F)F)SCCN.Cl

Tpsa:
38.91

Logp:
2.573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₆N₄O₃

Molecular Weight:
358.20

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(F)(F)F)C2=NOC(=N2)CN.C(=O)(C(F)(F)F)O

Tpsa:
115.13

Logp:
2.2424

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
methyl 5-(3-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxylate

SMILES:
O=C(C1=C(C2=CC=CC(Cl)=C2)ON=C1C)OC

Tpsa:
52.33

Logp:
3.09002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335002

--


Purity:
97%

MDL No:
MFCD11052412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=N)N.CC(=O)O

Tpsa:
93.65

Logp:
-0.78183

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0