CS-0888535

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

Manufacturer: ChemScene

CAS Number: 2636009-34-0

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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

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

Show Difference

Img

ChemScene

CS-0888535

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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-0888537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
N#CC1=CC(N)=C(OC)C=C1Cl

Tpsa:
59.04

Logp:
1.80248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO

Molecular Weight:
202.04

Synonyms:
None

SMILES:
N#CC1=CC(OC)=CC(Cl)=C1Cl

Tpsa:
33.02

Logp:
2.87368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0888540

--


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