CS-0874706

3-(P-tolyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 7606-36-2

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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

C₁₀H₁₄ClN

Molecular Weight

183.68

Synonyms

None

SMILES

CC1=CC=C(C2CNC2)C=C1.[H]Cl

Tpsa

12.03

Logp

2.10362

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC97441
7606-36-2 | Azetidine, 3-(4-methylphenyl)-, hydrochloride (1:1)
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874706

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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:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
CC1=CC=C(C2CNC2)C=C1.[H]Cl

Tpsa:
12.03

Logp:
2.10362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CC(=C)C(=O)OCCOC(=O)C1=CC(=CC(=C1)N)N

Tpsa:
104.64

Logp:
1.1271

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0874708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C(C(=O)O)O)(F)F

Tpsa:
57.53

Logp:
1.2239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0874709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₆

Molecular Weight:
214.17

Synonyms:
None

SMILES:
CC1C2C(C(=O)OC2C(=O)O1)C(=O)OC

Tpsa:
78.9

Logp:
-0.7375

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1