CS-0265745

(4As,8as)-octahydro-2h-benzo[b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 74609-50-0

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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

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

(4aS,8aS)-Octahydro-2H-1,4-benzoxazine

SMILES

[H][C@@]12NCCO[C@@]1([H])CCCC2

Tpsa

21.26

Logp

0.9174

H Acceptors

2

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

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Img

ChemScene

CS-0265745

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
(4aS,8aS)-Octahydro-2H-1,4-benzoxazine

SMILES:
[H][C@@]12NCCO[C@@]1([H])CCCC2

Tpsa:
21.26

Logp:
0.9174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0265746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
[H][C@]12[C@](CNC2)([H])CC3CCCN31

Tpsa:
15.27

Logp:
0.4425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0265747

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
[H][C@]12CNCC[C@@]1([H])CNC2

Tpsa:
24.06

Logp:
-0.1847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0265748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Br₂N₂

Molecular Weight:
350.09

Synonyms:
(1S,4S)-N-benzyl-2,5-diaza-bicyclo[2.2.1]heptane dihydrobromide

SMILES:
[H]Br.[H]Br.C1(C2)N(CC3=CC=CC=C3)CC2NC1

Tpsa:
15.27

Logp:
2.3885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2