CS-0485364

2,2-Dimethyl-N-((tetrahydrothiophen-3-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1876539-82-0

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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

C₁₀H₁₉NS₂

Molecular Weight

217.39

Synonyms

None

SMILES

CC1(C)SCC1NCC1CCSC1

Tpsa

12.03

Logp

2.2231

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO19997
1876539-82-0 | 2,2-Dimethyl-N-((tetrahydrothiophen-3-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-0485364

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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:
C₁₀H₁₉NS₂

Molecular Weight:
217.39

Synonyms:
None

SMILES:
CC1(C)SCC1NCC1CCSC1

Tpsa:
12.03

Logp:
2.2231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CC1(C)SCC1NCC1=CNC=C1

Tpsa:
27.82

Logp:
1.9983

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CC1(C)SCC1NCC1=CNN=C1

Tpsa:
40.71

Logp:
1.3933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CC1(C)SCC1NCC1=CN=CN1

Tpsa:
40.71

Logp:
1.3933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3