CS-0522561

3-(1-Amino-3-(methylthio)propyl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 2167911-65-9

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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

C₇H₁₅NO₂S

Molecular Weight

177.26

Synonyms

None

SMILES

OC1(C(N)CCSC)COC1

Tpsa

55.48

Logp

-0.1719

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM19323
2167911-65-9 | 3-(1-Amino-3-(methylthio)propyl)oxetan-3-ol
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

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Img

ChemScene

CS-0522561

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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:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
None

SMILES:
OC1(C(N)CCSC)COC1

Tpsa:
55.48

Logp:
-0.1719

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0522562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄

Molecular Weight:
257.02

Synonyms:
None

SMILES:
FC(C1=C(F)C(C)=CC(Br)=C1)(F)F

Tpsa:
0

Logp:
3.91542

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0522563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₃

Molecular Weight:
189.25

Synonyms:
None

SMILES:
OC1(C(N)COC(C)(C)C)COC1

Tpsa:
64.71

Logp:
-0.1099

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0522564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1OCC2(C)N1CCNC2

Tpsa:
41.57

Logp:
-0.1995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0