CS-1086700

N,N-Dibenzyloxetan-3-amine

Manufacturer: ChemScene

CAS Number: 2940942-83-4

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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

C₁₇H₁₉NO

Molecular Weight

253.34

Synonyms

None

SMILES

O1CC(N(CC=2C=CC=CC2)CC=3C=CC=CC3)C1

Tpsa

12.47

Logp

3.0876

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
CA01588
2940942-83-4 | 2-(2,6-Dioxopiperidin-3-yl)-4-iodoisoindoline-1,3-dione
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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Img

ChemScene

CS-1086700

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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:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O1CC(N(CC=2C=CC=CC2)CC=3C=CC=CC3)C1

Tpsa:
12.47

Logp:
3.0876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1086702

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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:
C₂₀H₂₃NO₂

Molecular Weight:
309.40

Synonyms:
None

SMILES:
O=C(OC)CC1(C)CN(C1)C(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
29.54

Logp:
3.661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1086703

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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:
C₈H₅Cl₃N₂

Molecular Weight:
235.50

Synonyms:
None

SMILES:
Cl.ClC1=NN=CC=2C=CC=C(Cl)C12

Tpsa:
25.78

Logp:
3.3584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1086705

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
N[C@@]12C(N[C@@](CC2)([H])C1)=O

Tpsa:
55.12

Logp:
-0.6338

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0