CS-0959840

Benzyl 7-methoxy-2,3-dihydro-1H-spiro[isoquinoline-4,4-piperidine]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2306269-55-4

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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

C₂₂H₂₆N₂O₃

Molecular Weight

366.45

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)N2CCC3(C4=CC=C(OC)C=C4CNC3)CC2

Tpsa

50.8

Logp

3.4688

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0959840

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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:
C₂₂H₂₆N₂O₃

Molecular Weight:
366.45

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCC3(C4=CC=C(OC)C=C4CNC3)CC2

Tpsa:
50.8

Logp:
3.4688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C(C(=O)OC)CC2NCC21

Tpsa:
76.66

Logp:
0.6606

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0959842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CC(O)CC2C(=O)O

Tpsa:
87.07

Logp:
1.079

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0959843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₂O₂

Molecular Weight:
180.19

Synonyms:
None

SMILES:
FC(F)OC1CCCC(CO)C1

Tpsa:
29.46

Logp:
1.7767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3