CS-1066974

(1S,6S,9R,9aR)-10-Benzyl-1-methylhexahydro-1H,3H-6,9-epiminooxazolo[3,4-a]azepin-3-one

Manufacturer: ChemScene

CAS Number: 2820537-19-5

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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

C₁₆H₂₀N₂O₂

Molecular Weight

272.34

Synonyms

None

SMILES

C(N1[C@]2([C@]3(N(C[C@@]1(CC2)[H])C(=O)O[C@H]3C)[H])[H])C4=CC=CC=C4

Tpsa

32.78

Logp

2.2425

H Acceptors

3

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-1066974

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
C(N1[C@]2([C@]3(N(C[C@@]1(CC2)[H])C(=O)O[C@H]3C)[H])[H])C4=CC=CC=C4

Tpsa:
32.78

Logp:
2.2425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1066975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
C(N1[C@@]2([C@@]3(N(C[C@]1(CC2)[H])C(=O)O[C@@H]3C)[H])[H])C4=CC=CC=C4

Tpsa:
32.78

Logp:
2.2425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1066976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO

Molecular Weight:
256.07

Synonyms:
None

SMILES:
FC1=CC=2C(=NC=CC2OC)C=C1Br

Tpsa:
22.12

Logp:
3.145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
C#CC1=CC(N)=CC2=C1CC(N(C)C)CC2

Tpsa:
29.26

Logp:
1.669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1