CS-0750712

1-(Oxan-4-yl)azetidin-3-ol;hydrochloride

Manufacturer: ChemScene

CAS Number: 2034621-00-4

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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

C₈H₁₆ClNO₂

Molecular Weight

193.67

Synonyms

None

SMILES

Cl.OC1CN(C1)C1CCOCC1

Tpsa

32.7

Logp

0.2637

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL63762
2034621-00-4 | 1-(oxan-4-yl)azetidin-3-olhydrochloride
A2B Chem ₹ 46,116.84 - ₹ 1,53,494.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0750712

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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:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
Cl.OC1CN(C1)C1CCOCC1

Tpsa:
32.7

Logp:
0.2637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
CNC(=O)C1=C(C)SC(N)=N1

Tpsa:
68.01

Logp:
0.39332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0750714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₃S

Molecular Weight:
220.67

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(Cl)C=C1CO

Tpsa:
54.37

Logp:
1.2358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC(=O)C1=CN=CC(=C1)N1CC(O)C1

Tpsa:
62.66

Logp:
0.0491

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2