CS-0661399

(5r,6s,9s)-6-Methyl-6,7,8,9-tetrahydro-5h-5,9-epiminobenzo[7]annulene

Manufacturer: ChemScene

CAS Number: 2662341-28-6

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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

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

None

SMILES

C[C@H]1CC[C@@]2([H])C3=CC=CC=C3[C@]1([H])N2

Tpsa

12.03

Logp

2.8019

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0661399

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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:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C[C@H]1CC[C@@]2([H])C3=CC=CC=C3[C@]1([H])N2

Tpsa:
12.03

Logp:
2.8019

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C[C@@H]1CC[C@]2([H])C3=CC=CC=C3[C@@]1([H])N2

Tpsa:
12.03

Logp:
2.8019

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661401

--


Purity:
98%

MDL No:
MFCD31543713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂NS

Molecular Weight:
280.97

Synonyms:
None

SMILES:
CC1=C(SC(=C1Br)Br)C#N

Tpsa:
23.79

Logp:
3.4532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0661402

--


Purity:
98%

MDL No:
MFCD09955287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₃

Molecular Weight:
83.09

Synonyms:
None

SMILES:
C(=C(N)N)C#N

Tpsa:
75.83

Logp:
-0.73122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0