CS-0486020

N-((1-benzylazepan-3-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1994652-50-4

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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

C₁₇H₂₆N₂S

Molecular Weight

290.47

Synonyms

None

SMILES

C(NC1CSC1)C1CCCCN(CC2=CC=CC=C2)C1

Tpsa

15.27

Logp

2.9937

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN56744
1994652-50-4 | N-((1-benzylazepan-3-yl)methyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486020

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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:
C₁₇H₂₆N₂S

Molecular Weight:
290.47

Synonyms:
None

SMILES:
C(NC1CSC1)C1CCCCN(CC2=CC=CC=C2)C1

Tpsa:
15.27

Logp:
2.9937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0486021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNS

Molecular Weight:
199.70

Synonyms:
None

SMILES:
ClC1=CC=C(NC2CSC2)C=C1

Tpsa:
12.03

Logp:
2.8673

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1C1(O)CSC1

Tpsa:
20.23

Logp:
1.92942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
COC1=CC=CC=C1CC1(O)CSC1

Tpsa:
29.46

Logp:
1.7156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3