CS-0646974

rel-(4aR,8aS)-Octahydro-4-(phenylmethyl)-2H-pyrido[4,3-b]-1,4-oxazine

Manufacturer: ChemScene

CAS Number: 2656418-28-7

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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

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

None

SMILES

[H][C@@]1(CNCC2)[C@@]2([H])OCCN1CC3=CC=CC=C3

Tpsa

24.5

Logp

1.2493

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0646974

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
[H][C@@]1(CNCC2)[C@@]2([H])OCCN1CC3=CC=CC=C3

Tpsa:
24.5

Logp:
1.2493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N₃OS

Molecular Weight:
232.13

Synonyms:
None

SMILES:
[H]Cl.OCC1=NN=C(CCN)S1.[H]Cl

Tpsa:
72.03

Logp:
0.3752

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0646976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂FNO₂S

Molecular Weight:
280.10

Synonyms:
None

SMILES:
O=S(C1=C2N=CC=C(Cl)C2=CC=C1F)(Cl)=O

Tpsa:
47.03

Logp:
2.9548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)[C@@](CNCC3)([H])[C@@]3([H])OC1

Tpsa:
41.57

Logp:
0.7759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2