CS-0485408

N-(2-(4-methyl-3,6-dihydropyridin-1(2H)-yl)ethyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1859421-36-5

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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

C₁₁H₂₀N₂S

Molecular Weight

212.35

Synonyms

None

SMILES

CC1=CCN(CCNC2CSC2)CC1

Tpsa

15.27

Logp

1.3434

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN58573
1859421-36-5 | N-(2-(4-methyl-3,6-dihydropyridin-1(2H)-yl)ethyl)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-0485408

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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:
C₁₁H₂₀N₂S

Molecular Weight:
212.35

Synonyms:
None

SMILES:
CC1=CCN(CCNC2CSC2)CC1

Tpsa:
15.27

Logp:
1.3434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
CC(O)(CNC1CSC1)C1=CC=CO1

Tpsa:
45.4

Logp:
1.1921

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS₂

Molecular Weight:
229.36

Synonyms:
None

SMILES:
CC(O)(CNC1CSC1)C1=CSC=C1

Tpsa:
32.26

Logp:
1.6606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃S₂

Molecular Weight:
229.37

Synonyms:
None

SMILES:
CN(C)C1=NC(CNC2CSC2)=CS1

Tpsa:
28.16

Logp:
1.4141

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4