CS-0747697

3-Vinylazetidine hcl

Manufacturer: ChemScene

CAS Number: 2098065-71-3

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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

C₅H₁₀ClN

Molecular Weight

119.59

Synonyms

None

SMILES

Cl.C=CC1CNC1

Tpsa

12.03

Logp

0.8136

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BS38861
2098065-71-3 | 3-ethenylazetidine hydrochloride
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-0747697

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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:
C₅H₁₀ClN

Molecular Weight:
119.59

Synonyms:
None

SMILES:
Cl.C=CC1CNC1

Tpsa:
12.03

Logp:
0.8136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
Cl.NCC1=CC(C(O)=O)=C2C=CC=CC2=C1

Tpsa:
63.32

Logp:
2.4185

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0747699

--


Purity:
98%

MDL No:
MFCD09818439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N[C@H](CO)C1=CC2=CC=CC=C2O1

Tpsa:
59.39

Logp:
1.4249

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0747700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₄S

Molecular Weight:
341.81

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC2=CC(=CC=C2C=C1)S(Cl)(=O)=O

Tpsa:
72.47

Logp:
4.1143

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2