CS-0486035

N-(2-(benzyloxy)benzyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 2003163-24-2

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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

C₁₇H₁₉NOS

Molecular Weight

285.40

Synonyms

None

SMILES

C(NC1CSC1)C1=CC=CC=C1OCC1=CC=CC=C1

Tpsa

21.26

Logp

3.4706

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO21409
2003163-24-2 | N-(2-(benzyloxy)benzyl)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-0486035

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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:
C₁₇H₁₉NOS

Molecular Weight:
285.40

Synonyms:
None

SMILES:
C(NC1CSC1)C1=CC=CC=C1OCC1=CC=CC=C1

Tpsa:
21.26

Logp:
3.4706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0486036

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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:
C₁₅H₂₂N₂S

Molecular Weight:
262.41

Synonyms:
None

SMILES:
C(N1CCC(CC1)NC1CSC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
2.356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486037

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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:
C₇H₁₂N₂O₃S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
O=C(NC1CS(=O)(=O)C1)C1CCN1

Tpsa:
75.27

Logp:
-1.7385

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0486038

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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:
C₁₄H₁₇NO₂S

Molecular Weight:
263.36

Synonyms:
None

SMILES:
OC(=O)C1CN(CC2=CC=CC=C2)CC11CSC1

Tpsa:
40.54

Logp:
1.9362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3