CS-0484711

3-Benzyl-3-methylazetidine

Manufacturer: ChemScene

CAS Number: 1266989-29-0

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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

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

3-Methyl-3-(phenylmethyl)azetidine

SMILES

CC1(CNC1)CC2=CC=CC=C2

Tpsa

12.03

Logp

1.8386

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57131
1266989-29-0 | 3-Benzyl-3-methylazetidine
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-0484711

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
3-Methyl-3-(phenylmethyl)azetidine

SMILES:
CC1(CNC1)CC2=CC=CC=C2

Tpsa:
12.03

Logp:
1.8386

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484712

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Purity:
98%

MDL No:
MFCD28023647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
Cl.CC1(CNC1)CC2=CC=CC=C2

Tpsa:
12.03

Logp:
2.2604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484713

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Purity:
98%

MDL No:
MFCD16689173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CNC1=CC=C(N=N1)C(N)=O

Tpsa:
80.9

Logp:
-0.3828

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0484714

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Purity:
98%

MDL No:
MFCD29047491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃O

Molecular Weight:
212.08

Synonyms:
None

SMILES:
Cl.Cl.COC1=CC=C(CN)N=N1

Tpsa:
61.03

Logp:
0.7875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2