CS-0766392

Tert-butyl 3-benzyl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate

Manufacturer: ChemScene

CAS Number: 900503-45-9

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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

C₁₉H₂₅NO₂

Molecular Weight

299.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2CCC1C=C(CC1=CC=CC=C1)C2

Tpsa

29.54

Logp

4.3273

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0766392

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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:
C₁₉H₂₅NO₂

Molecular Weight:
299.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCC1C=C(CC1=CC=CC=C1)C2

Tpsa:
29.54

Logp:
4.3273

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CC(=O)C#CC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.2259

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₄

Molecular Weight:
357.44

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(CC2=CC3CCC(C2)N3C(=O)OC(C)(C)C)=C1

Tpsa:
55.84

Logp:
4.1139

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄ClNO₄

Molecular Weight:
377.86

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(Cl)=C1)C1=CC2CCC(C1)N2C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
4.6818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2