CS-0485671

N-(1-(tetrahydrofuran-2-yl)prop-2-yn-1-yl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1864408-29-6

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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

C₁₀H₁₅NOS

Molecular Weight

197.30

Synonyms

None

SMILES

C#CC(NC1CSC1)C1CCCO1

Tpsa

21.26

Logp

0.8722

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57083
1864408-29-6 | N-(1-(tetrahydrofuran-2-yl)prop-2-yn-1-yl)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-0485671

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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:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
C#CC(NC1CSC1)C1CCCO1

Tpsa:
21.26

Logp:
0.8722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
None

SMILES:
C#CCCCCNC1CSC1

Tpsa:
12.03

Logp:
1.4949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0485673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NOS

Molecular Weight:
201.33

Synonyms:
None

SMILES:
CC(C)OC1CC(C1)NC1CSC1

Tpsa:
21.26

Logp:
1.6474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂OS

Molecular Weight:
174.26

Synonyms:
None

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

Tpsa:
55.12

Logp:
-0.0447

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4