CS-0485631

N-(2-(3,6-dihydro-2H-pyran-4-yl)ethyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1863388-38-8

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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

C₁₀H₁₇NOS

Molecular Weight

199.31

Synonyms

None

SMILES

C(CC1=CCOCC1)NC1CSC1

Tpsa

21.26

Logp

1.4282

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM57086
1863388-38-8 | N-(2-(3,6-dihydro-2H-pyran-4-yl)ethyl)thietan-3-amine
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

Show Difference

Img

ChemScene

CS-0485631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NOS

Molecular Weight:
199.31

Synonyms:
None

SMILES:
C(CC1=CCOCC1)NC1CSC1

Tpsa:
21.26

Logp:
1.4282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂OS

Molecular Weight:
202.32

Synonyms:
None

SMILES:
CC(CC(N)=O)NC1CSC1(C)C

Tpsa:
55.12

Logp:
0.7339

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NS

Molecular Weight:
185.33

Synonyms:
None

SMILES:
CC(CC=C)NC1CSC1(C)C

Tpsa:
12.03

Logp:
2.4346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
None

SMILES:
CC(C)(CNC1CSC1)OCCO

Tpsa:
41.49

Logp:
0.4789

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6