CS-1004316

(2R,6R,11R)-1,2,3,4,5,6-Hexahydro-8-methoxy-6,11-dimethyl-2,6-methano-3-benzazocine

Manufacturer: ChemScene

CAS Number: 60363-17-9

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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

C₁₅H₂₁NO

Molecular Weight

231.33

Synonyms

None

SMILES

C[C@]12C=3C(C[C@]([C@@H]1C)(NCC2)[H])=CC=C(OC)C3

Tpsa

21.26

Logp

2.507

H Acceptors

2

H Donors

1

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-1004316

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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:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
C[C@]12C=3C(C[C@]([C@@H]1C)(NCC2)[H])=CC=C(OC)C3

Tpsa:
21.26

Logp:
2.507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₇NO

Molecular Weight:
369.50

Synonyms:
None

SMILES:
C(=C(/C=C)\C1=CC=CC=C1)(\C2=CC=C(OCCN(C)C)C=C2)/C3=CC=CC=C3

Tpsa:
12.47

Logp:
5.7721

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1004318

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO₃

Molecular Weight:
264.70

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C2C(Cl)=C(OC)C=CC2=C1)C

Tpsa:
46.53

Logp:
3.6899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004319

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₈O₃

Molecular Weight:
376.49

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC(OC(=O)C5=CC=CC=C5)=CC4)(CC1)[H])[H])(CC[C@H]2O)[H]

Tpsa:
46.53

Logp:
5.1228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2