CS-0888188

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

Manufacturer: ChemScene

CAS Number: 2307782-24-5

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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@@](CNCC2)([H])[C@]2([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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0888188

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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@@](CNCC2)([H])[C@]2([H])OC1.Cl

Tpsa:
50.36

Logp:
-0.7149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0888190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C([C@@H]1NC[C@]2([H])[C@@]1([H])OC(C)(C)O2)OCC

Tpsa:
56.79

Logp:
0.0414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@@]2([H])[C@]1([H])OC(C)(C)O2)O

Tpsa:
67.79

Logp:
-0.4371

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0888192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN₅

Molecular Weight:
303.10

Synonyms:
None

SMILES:
NC1=NC=NN2C1=C(I)N=C2C(C)C

Tpsa:
69.1

Logp:
1.4345

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1