CS-0131461

rel-(4aR,8aS)-Hexahydro-2H-pyrido[4,3-b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 2377012-62-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₂

Molecular Weight

156.18

Synonyms

None

SMILES

O=C1N[C@@](CNCC2)([H])[C@@]2([H])OC1

Tpsa

50.36

Logp

-0.5006

H Acceptors

3

H Donors

2

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-0131461

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1N[C@@](CNCC2)([H])[C@@]2([H])OC1

Tpsa:
50.36

Logp:
-0.5006

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0131462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
[H][C@@]12CCNC[C@](NC(CO2)=O)1[H].[H]Cl

Tpsa:
50.36

Logp:
-0.7149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0131463

--


Purity:
98%

MDL No:
MFCD29127457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄Cl₂N₂O₂

Molecular Weight:
229.10

Synonyms:
None

SMILES:
[H][C@@]12CCNC[C@](NC(CO2)=O)1[H].[H]Cl.[H]Cl

Tpsa:
50.36

Logp:
-0.2931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0131464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
O=C1COC2CCNCC2N1.[H]Cl

Tpsa:
50.36

Logp:
-0.7149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0