CS-0486111

N-(4-(benzyloxy)phenethyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1994061-63-0

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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

C₁₈H₂₁NOS

Molecular Weight

299.43

Synonyms

None

SMILES

C(CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC1CSC1

Tpsa

21.26

Logp

3.5131

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM57067
1994061-63-0 | N-(4-(benzyloxy)phenethyl)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-0486111

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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:
C₁₈H₂₁NOS

Molecular Weight:
299.43

Synonyms:
None

SMILES:
C(CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC1CSC1

Tpsa:
21.26

Logp:
3.5131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0486112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂S

Molecular Weight:
274.42

Synonyms:
Tert-butyl N-propyl-N-[2-(thietan-3-ylamino)ethyl]carbamate

SMILES:
CCCN(CCNC1CSC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0486113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂S

Molecular Weight:
276.44

Synonyms:
None

SMILES:
C(NC1CSC1)C1CCN(CC2=CC=CC=C2)CC1

Tpsa:
15.27

Logp:
2.6036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0486114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂S

Molecular Weight:
294.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=CC(NC2CSC2)=C1

Tpsa:
50.36

Logp:
3.2386

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4