CS-0767668

1-Ethyl-2-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)pyrrolidine

Manufacturer: ChemScene

CAS Number: 16378-21-5

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₅N

Molecular Weight

303.44

Synonyms

None

SMILES

CCN1CCC(C1C)=C1C2=C(CCC3=C1C=CC=C3)C=CC=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE96626
16378-21-5 | Pyrrolidine,3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-ethyl-2-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0767668

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅N

Molecular Weight:
303.44

Synonyms:
None

SMILES:
CCN1CCC(C1C)=C1C2=C(CCC3=C1C=CC=C3)C=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0767671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉F

Molecular Weight:
220.24

Synonyms:
None

SMILES:
FC1=CC=C2C3=CC=CC=C3C3=C2C1=CC=C3

Tpsa:
0

Logp:
4.6263

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0767672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=CC=C2C3=CC=CC=C3C3=C2C1=CC=C3

Tpsa:
0

Logp:
4.79562

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0767673

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄FNO

Molecular Weight:
289.39

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)CCCN1CC2CCC(CC2)C1

Tpsa:
20.31

Logp:
3.9106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5