CS-0694149

(3-Ethoxyazetidin-3-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2361645-77-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO₂

Molecular Weight

167.63

Synonyms

None

SMILES

OCC1(OCC)CNC1.[H]Cl

Tpsa

41.49

Logp

-0.221

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL59692
2361645-77-2 | (3-ethoxyazetidin-3-yl)methanolhydrochloride
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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

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Img

ChemScene

CS-0694149

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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:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
OCC1(OCC)CNC1.[H]Cl

Tpsa:
41.49

Logp:
-0.221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0694150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C)C=C(Cl)N=C2N1)OC

Tpsa:
54.98

Logp:
2.31132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂O₂

Molecular Weight:
303.54

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(Br)=CC(Cl)=C2N1)OCC

Tpsa:
54.98

Logp:
3.1555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O₂

Molecular Weight:
194.66

Synonyms:
2-Piperazinecarboxylicacid,1-methyl-,methylester(9CI) (hydrochloride)

SMILES:
O=C(C1N(C)CCNC1)OC.[H]Cl

Tpsa:
41.57

Logp:
-0.5152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1