CS-0485844

3-Cyclobutyl-2-((thietan-3-ylamino)methyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1880305-44-1

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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

C₁₁H₂₁NOS

Molecular Weight

215.36

Synonyms

None

SMILES

OCC(CNC1CSC1)CC1CCC1

Tpsa

32.26

Logp

1.4901

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM57018
1880305-44-1 | 3-Cyclobutyl-2-((thietan-3-ylamino)methyl)propan-1-ol
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-0485844

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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:
C₁₁H₂₁NOS

Molecular Weight:
215.36

Synonyms:
None

SMILES:
OCC(CNC1CSC1)CC1CCC1

Tpsa:
32.26

Logp:
1.4901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0485845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂OS

Molecular Weight:
174.26

Synonyms:
None

SMILES:
CNC(=O)[C@H](C)NC1CSC1

Tpsa:
41.13

Logp:
-0.1741

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NOS

Molecular Weight:
215.36

Synonyms:
None

SMILES:
OCC1CCCC(CNC2CSC2)C1

Tpsa:
32.26

Logp:
1.4901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NS

Molecular Weight:
234.15

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.5207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2