CS-0485919

N-((1R,2R)-2-methoxycyclopentyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1867444-20-9

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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

C₉H₁₇NOS

Molecular Weight

187.30

Synonyms

None

SMILES

CO[C@@H]1CCC[C@H]1NC1CSC1

Tpsa

21.26

Logp

1.2589

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO61696
1867444-20-9 | N-((1R,2R)-2-methoxycyclopentyl)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-0485919

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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:
C₉H₁₇NOS

Molecular Weight:
187.30

Synonyms:
None

SMILES:
CO[C@@H]1CCC[C@H]1NC1CSC1

Tpsa:
21.26

Logp:
1.2589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NOS

Molecular Weight:
203.34

Synonyms:
None

SMILES:
CCC(CC)(CNC1CSC1)OC

Tpsa:
21.26

Logp:
1.8966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0485921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNOS

Molecular Weight:
274.18

Synonyms:
None

SMILES:
OC1=CC=C(CNC2CSC2)C=C1Br

Tpsa:
32.26

Logp:
2.3597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS₂

Molecular Weight:
229.36

Synonyms:
None

SMILES:
OCCC(NC1CSC1)C1=CC=CS1

Tpsa:
32.26

Logp:
1.8766

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5