CS-0485484

N-(1-(tetrahydrofuran-2-yl)propyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1872736-11-2

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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

C₁₀H₁₉NOS

Molecular Weight

201.33

Synonyms

None

SMILES

CCC(NC1CSC1)C1CCCO1

Tpsa

21.26

Logp

1.649

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN56680
1872736-11-2 | N-(1-(tetrahydrofuran-2-yl)propyl)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

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Img

ChemScene

CS-0485484

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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:
C₁₀H₁₉NOS

Molecular Weight:
201.33

Synonyms:
None

SMILES:
CCC(NC1CSC1)C1CCCO1

Tpsa:
21.26

Logp:
1.649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂S

Molecular Weight:
198.33

Synonyms:
None

SMILES:
CN1CCC(CNC2CSC2)=CC1

Tpsa:
15.27

Logp:
0.9533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NS₂

Molecular Weight:
199.34

Synonyms:
None

SMILES:
CC(NC1CSC1)C1=CSC=C1

Tpsa:
12.03

Logp:
2.5141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₅S₂

Molecular Weight:
229.27

Synonyms:
N-methoxy-N-methyl-1,1-dioxo-1λ?-thietane-3-sulfonamide

SMILES:
CON(C)S(=O)(=O)C1CS(=O)(=O)C1

Tpsa:
80.75

Logp:
-1.3936

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3