CS-0485301

N-((1-methyl-1H-imidazol-2-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1856444-18-2

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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

C₈H₁₃N₃S

Molecular Weight

183.27

Synonyms

None

SMILES

CN1C=CN=C1CNC1CSC1

Tpsa

29.85

Logp

0.6251

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN59051
1856444-18-2 | N-((1-methyl-1H-imidazol-2-yl)methyl)thietan-3-amine
A2B Chem --

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-0485301

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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:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CN1C=CN=C1CNC1CSC1

Tpsa:
29.85

Logp:
0.6251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485302

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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:
C₆H₁₀F₃NS₂

Molecular Weight:
217.28

Synonyms:
None

SMILES:
FC(F)(F)SCCNC1CSC1

Tpsa:
12.03

Logp:
1.9444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂S

Molecular Weight:
184.23

Synonyms:
None

SMILES:
FC1=CC=C(NC2CSC2)C=N1

Tpsa:
24.92

Logp:
1.748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INS

Molecular Weight:
291.15

Synonyms:
None

SMILES:
IC1=CC=CC(NC2CSC2)=C1

Tpsa:
12.03

Logp:
2.8185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2