CS-0583072

(1-(Furan-2-ylmethyl)azetidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1490328-72-7

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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

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

None

SMILES

C1C(CN1CC2=CC=CO2)CO

Tpsa

36.61

Logp

0.7037

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ74232
1490328-72-7 | [1-(furan-2-ylmethyl)azetidin-3-yl]methanol
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-0583072

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
C1C(CN1CC2=CC=CO2)CO

Tpsa:
36.61

Logp:
0.7037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O

Molecular Weight:
255.74

Synonyms:
None

SMILES:
CCOC1CCN(CC1)C2=CC(=NC(=N2)C)Cl

Tpsa:
38.25

Logp:
2.44372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
2-(3-cyclopropyl-1,2-oxazol-5-yl)ethan-1-ol

SMILES:
C1CC1C2=NOC(=C2)CCO

Tpsa:
46.26

Logp:
1.0868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅S

Molecular Weight:
257.26

Synonyms:
2-Ethanesulfonyl-1-(3-nitro-phenyl)-ethanone

SMILES:
CCS(=O)(=O)CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
94.35

Logp:
1.2122

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5