CS-0485718

N-(1-(furan-3-yl)ethyl)-2,2-dimethylthietan-3-amine

Manufacturer: ChemScene

CAS Number: 1866790-88-6

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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

C₁₁H₁₇NOS

Molecular Weight

211.32

Synonyms

None

SMILES

CC(NC1CSC1(C)C)C1=COC=C1

Tpsa

25.17

Logp

2.8242

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56822
1866790-88-6 | N-(1-(furan-3-yl)ethyl)-2,2-dimethylthietan-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-0485718

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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:
C₁₁H₁₇NOS

Molecular Weight:
211.32

Synonyms:
None

SMILES:
CC(NC1CSC1(C)C)C1=COC=C1

Tpsa:
25.17

Logp:
2.8242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS₂

Molecular Weight:
227.39

Synonyms:
None

SMILES:
CC(NC1CSC1(C)C)C1=CSC=C1

Tpsa:
12.03

Logp:
3.2927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NS

Molecular Weight:
201.37

Synonyms:
None

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

Tpsa:
12.03

Logp:
2.9062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂OS

Molecular Weight:
160.24

Synonyms:
CID 130635402

SMILES:
CNC(=O)CNC1CSC1

Tpsa:
41.13

Logp:
-0.5626

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3