CS-0484591

2-(3-Hydroxyazetidin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1512059-80-1

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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

C₅H₈N₂O

Molecular Weight

112.13

Synonyms

None

SMILES

N#CCC1(O)CNC1

Tpsa

56.05

Logp

-0.76562

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02CVAI
3-Hydroxy-3-azetidineacetonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BN58558
1512059-80-1 | 3-Hydroxy-3-azetidineacetonitrile
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-0484591

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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:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
N#CCC1(O)CNC1

Tpsa:
56.05

Logp:
-0.76562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0484592

--


Purity:
98%

MDL No:
MFCD27920235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
None

SMILES:
Cl.N#CCC1(O)CNC1

Tpsa:
56.05

Logp:
-0.34382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0484593

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Purity:
98%

MDL No:
MFCD11182575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₄O

Molecular Weight:
234.64

Synonyms:
None

SMILES:
CC1=C(OC=C1)C1=NN=C2C=CC(Cl)=NN12

Tpsa:
56.22

Logp:
2.34612

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0484594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.20

Synonyms:
azetidin-3-yl N-(3-fluorophenyl)carbamate

SMILES:
FC1C=C(C=CC=1)NC(=O)OC2CNC2

Tpsa:
50.36

Logp:
1.346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2