CS-1075144

Tert-butyl 6-methylene-6,7,8,9-tetrahydro-5H-5,9-epiminobenzo[7]annulene-10-carboxylate

Manufacturer: ChemScene

CAS Number: 2662340-98-7

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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

C₁₇H₂₁NO₂

Molecular Weight

271.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C2C=3C=CC=CC3C1CCC2=C

Tpsa

29.54

Logp

4.3695

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-1075144

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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:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2C=3C=CC=CC3C1CCC2=C

Tpsa:
29.54

Logp:
4.3695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1075145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2C=3C=CC=CC3C1C(O)CC2

Tpsa:
49.77

Logp:
3.1742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1075146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₂

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C1CCC2C=3C=CC=CC3C1N2CC4=CC=C(OC)C=C4

Tpsa:
29.54

Logp:
3.6561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1075147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C1C=CC2C=3C=CC=CC3C1N2CC4=CC=C(OC)C=C4

Tpsa:
29.54

Logp:
3.4321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3