CS-0188816

N,N-Dibenzyl-1-(oxetan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2649798-59-2

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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

C₁₈H₂₁NO

Molecular Weight

267.37

Synonyms

None

SMILES

C1(CCO1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa

12.47

Logp

3.4777

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO59244
2649798-59-2 | N,N-Dibenzyl-1-(oxetan-2-yl)methanamine
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-0188816

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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:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
C1(CCO1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
12.47

Logp:
3.4777

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0188817

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Purity:
95%

MDL No:
MFCD12405069

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
Methyl3-cyano-4-Methylbenzoate35066-32-1

SMILES:
O=C(OC)C1=CC=C(C)C(C#N)=C1

Tpsa:
50.09

Logp:
1.6533

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188820

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(C1C(C2=CC=CC=C2)NCC1)O

Tpsa:
49.33

Logp:
1.4218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0188831

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Purity:
98%

MDL No:
MFCD00051931

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
NSC 31057

SMILES:
O=S(C1=CC=C2C=CC=CC2=C1)(N)=O

Tpsa:
60.16

Logp:
1.4872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1