CS-1036532

N-Methyl-2-((4-methylthiazol-2-yl)thio)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864055-83-3

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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

C₇H₁₃ClN₂S₂

Molecular Weight

224.77

Synonyms

None

SMILES

Cl.N1=C(SC=C1C)SCCNC

Tpsa

24.92

Logp

2.18482

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV83180
1864055-83-3 | N-METHYL-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-1036532

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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:
C₇H₁₃ClN₂S₂

Molecular Weight:
224.77

Synonyms:
None

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

Tpsa:
24.92

Logp:
2.18482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₃NS

Molecular Weight:
298.66

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(Cl)=C1SCC2NCCC2

Tpsa:
12.03

Logp:
4.2593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036534

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
Cl.O=C1N(C(=O)CC1)C(C)CN

Tpsa:
63.4

Logp:
-0.0956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClN₂

Molecular Weight:
242.79

Synonyms:
None

SMILES:
Cl.N=1C=CC=C(C1)C(N)CCCCCCC

Tpsa:
38.91

Logp:
3.8637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7