CS-0267565

3-((Tetrahydrofuran-3-yl)methyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2098053-54-2

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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

C₈H₁₆ClNO

Molecular Weight

177.67

Synonyms

None

SMILES

C1(CC2COCC2)CNC1.Cl

Tpsa

21.26

Logp

1.0542

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ75807
2098053-54-2 | 3-[(oxolan-3-yl)methyl]azetidine hydrochloride
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-0267565

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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:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
C1(CC2COCC2)CNC1.Cl

Tpsa:
21.26

Logp:
1.0542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267566

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
C1(CC2COCCC2)CNCC1

Tpsa:
21.26

Logp:
1.4126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267567

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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:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C1(CC2NCCC2)=CC=NC3=CC=CC=C13

Tpsa:
24.92

Logp:
2.5293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
C1(CC2NCCC2)=NC=CS1

Tpsa:
24.92

Logp:
1.4376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2