CS-1152536

2-Allylazetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2137887-18-2

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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

C₆H₁₂ClN

Molecular Weight

133.62

Synonyms

None

SMILES

Cl.C=CCC1NCC1

Tpsa

12.03

Logp

1.3462

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX61119
2137887-18-2 | 2-(prop-2-en-1-yl)azetidine hydrochloride
A2B Chem ₹ 54,672.84 - ₹ 1,51,783.44

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-1152536

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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:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
Cl.C=CCC1NCC1

Tpsa:
12.03

Logp:
1.3462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₅

Molecular Weight:
284.24

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O=C1NC=2C(F)=CC=CC2CCC1N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄S

Molecular Weight:
304.32

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(C=NS(=O)(=O)C2=CC=C(C=C2)C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀NO₂P

Molecular Weight:
231.19

Synonyms:
None

SMILES:
O=P1(O)C=2C=CC=CC2NC=3C=CC=CC31

Tpsa:
49.33

Logp:
1.9648

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0