CS-0485406

2,2-Dimethyl-N-((tetrahydro-2H-pyran-3-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1876169-85-5

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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

C₁₁H₂₁NOS

Molecular Weight

215.36

Synonyms

None

SMILES

CC1(C)SCC1NCC1CCCOC1

Tpsa

21.26

Logp

1.8966

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56912
1876169-85-5 | 2,2-Dimethyl-N-((tetrahydro-2H-pyran-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-0485406

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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:
C₁₁H₂₁NOS

Molecular Weight:
215.36

Synonyms:
None

SMILES:
CC1(C)SCC1NCC1CCCOC1

Tpsa:
21.26

Logp:
1.8966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNS₂

Molecular Weight:
247.81

Synonyms:
None

SMILES:
CC1(C)SCC1NCC1=CC(Cl)=CS1

Tpsa:
12.03

Logp:
3.3851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485408

--


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