CS-1036801

N-Methyl-2-((1-methyl-1H-imidazol-2-yl)thio)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864057-86-2

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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

C₇H₁₄ClN₃S

Molecular Weight

207.72

Synonyms

None

SMILES

Cl.N=1C=CN(C1SCCNC)C

Tpsa

29.85

Logp

1.1534

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV83182
1864057-86-2 | N-METHYL-2-((1-METHYL-1H-IMIDAZOL-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

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Img

ChemScene

CS-1036801

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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:
C₇H₁₄ClN₃S

Molecular Weight:
207.72

Synonyms:
None

SMILES:
Cl.N=1C=CN(C1SCCNC)C

Tpsa:
29.85

Logp:
1.1534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
Cl.O=C1N(C(=O)CC1)CC2NCCC2

Tpsa:
49.41

Logp:
0.3092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrClNO

Molecular Weight:
304.61

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(Br)C=C1)C2CNCCC2

Tpsa:
29.1

Logp:
3.0532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
Cl.C1=CC=2C=C(C=CC2N1)C3CNCCC3

Tpsa:
27.82

Logp:
3.0567

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1