CS-0888540

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

Manufacturer: ChemScene

CAS Number: 2636009-32-8

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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

C₇H₁₃ClN₂O₂

Molecular Weight

192.64

Synonyms

None

SMILES

O=C1N[C@@]2([H])[C@](CCNC2)([H])OC1.Cl

Tpsa

50.36

Logp

-0.7149

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-0888540

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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:
C₇H₁₃ClN₂O₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
O=C1N[C@@]2([H])[C@](CCNC2)([H])OC1.Cl

Tpsa:
50.36

Logp:
-0.7149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0888541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
N#CC1=C(C=O)C=C(OC)N=C1

Tpsa:
62.98

Logp:
0.77438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888543

--


Purity:
98%

MDL No:
MFCD33550479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂NO₂

Molecular Weight:
209.58

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(N)=C1F.Cl

Tpsa:
63.32

Logp:
1.667

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0888544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3CCCOC3=CC=C2)O1

Tpsa:
27.69

Logp:
2.3108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1