CS-0819040

Ethyl 4-(5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 79779-58-1

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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

C₂₂H₂₄N₂O₂

Molecular Weight

348.44

Synonyms

None

SMILES

O=C(OCC)N(CC/1)CCC1=C2C3=NC=CC=C3CCC4=C/2C=CC=C4

Tpsa

42.43

Logp

4.2344

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0819040

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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:
C₂₂H₂₄N₂O₂

Molecular Weight:
348.44

Synonyms:
None

SMILES:
O=C(OCC)N(CC/1)CCC1=C2C3=NC=CC=C3CCC4=C/2C=CC=C4

Tpsa:
42.43

Logp:
4.2344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0819042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈Cl₂N₂

Molecular Weight:
345.27

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1)/C(C3=NC=CC(Cl)=C3CC2)=C4CCNCC/4

Tpsa:
24.92

Logp:
4.6723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0819076

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](CN(C)C)C1

Tpsa:
23.47

Logp:
0.3189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0819079

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₅

Molecular Weight:
224.17

Synonyms:
None

SMILES:
O=C(NC)C1=CC(C(O)=O)=CC([N+]([O-])=O)=C1

Tpsa:
109.54

Logp:
0.6526

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3