CS-1036465

2-((4-Methylthiazol-2-yl)thio)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864057-04-4

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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

C₆H₁₁ClN₂S₂

Molecular Weight

210.75

Synonyms

None

SMILES

Cl.N1=C(SC=C1C)SCCN

Tpsa

38.91

Logp

1.92412

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV83323
1864057-04-4 | 2-((4-METHYLTHIAZOL-2-YL)THIO)ETHAN-1-AMINE HYDROCHLORIDE
A2B Chem --

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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-1036465

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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:
C₆H₁₁ClN₂S₂

Molecular Weight:
210.75

Synonyms:
None

SMILES:
Cl.N1=C(SC=C1C)SCCN

Tpsa:
38.91

Logp:
1.92412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClF₂NO

Molecular Weight:
223.65

Synonyms:
None

SMILES:
Cl.FC1=CC=C(OC(C)CN)C(F)=C1

Tpsa:
35.25

Logp:
2.1126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆ClN

Molecular Weight:
231.81

Synonyms:
None

SMILES:
Cl.N1CCCC(C1)CC2CCCCCC2

Tpsa:
12.03

Logp:
3.7683

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₆

Molecular Weight:
228.68

Synonyms:
None

SMILES:
Cl.N=1C=NC2=C(N=CN2CCNC)C1N

Tpsa:
81.65

Logp:
0.0497

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3