CS-1053086

Ethyl 3-(azetidin-3-ylidene)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2098128-83-5

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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

C₈H₁₄ClNO₂

Molecular Weight

191.66

Synonyms

None

SMILES

O=C(OCC)C/C=C1CNC/1.[H]Cl

Tpsa

38.33

Logp

0.891

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU88076
2098128-83-5 | ethyl 3-(azetidin-3-ylidene)propanoate 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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ChemScene

CS-1053086

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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:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
O=C(OCC)C/C=C1CNC/1.[H]Cl

Tpsa:
38.33

Logp:
0.891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053089

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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:
C₁₆H₂₄FNO₂

Molecular Weight:
281.37

Synonyms:
None

SMILES:
N[C@@H](C(C)C1=C(F)C=CC(C)=C1C)C(OC(C)(C)C)=O

Tpsa:
52.32

Logp:
3.21504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053090

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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:
C₈H₅Cl₂FO₃S

Molecular Weight:
271.09

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C(C(C)=O)=C1F)(Cl)=O

Tpsa:
51.21

Logp:
2.6092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂FO₃S

Molecular Weight:
271.09

Synonyms:
None

SMILES:
O=S(C1=C(F)C=C(Cl)C=C1C(C)=O)(Cl)=O

Tpsa:
51.21

Logp:
2.6092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2