CS-0130682

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

Manufacturer: ChemScene

CAS Number: 2377107-31-6

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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

[H][C@]12CCNC[C@@](NC(CO2)=O)1[H]

Tpsa

50.36

Logp

-1.1367

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

Show Difference

Img

ChemScene

CS-0130682

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

Tpsa:
50.36

Logp:
-1.1367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0130689

--


Purity:
95%

MDL No:
MFCD04114109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
2-PHENYL-3-NITROPYRIDINE

SMILES:
O=[N+](C1=CC=CN=C1C2=CC=CC=C2)[O-]

Tpsa:
56.03

Logp:
2.6568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0130691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₄N₂O₈

Molecular Weight:
562.61

Synonyms:
None

SMILES:
O=C(O)[C@H](OC(C1=CC=C(C)C=C1)=O)[C@@H](OC(C2=CC=C(C)C=C2)=O)C(O)=O.N[C@@H]3[C@H](C4=CC=CC=C4)NCCC3

Tpsa:
165.25

Logp:
3.66204

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0130700

--


Purity:
97%

MDL No:
MFCD15144963

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₆BrFO₅

Molecular Weight:
423.23

Synonyms:
2-Deoxy-2-fluoro-α-D-arabinofuranosyl BroMide 3,5-Dibenzoate

SMILES:
F[C@@H]1[C@@H](Br)O[C@H](COC(C2=CC=CC=C2)=O)[C@H]1OC(C3=CC=CC=C3)=O

Tpsa:
61.83

Logp:
3.5269

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5