CS-0005759

3-ethyl-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 70381-47-4

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Purity

97%

MDL No

MFCD18082240

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

2-methyl-3-ethyl-6-hydroxymethyl-4,5,6,7-tetrahydroindole-4-one

SMILES

O=C1N2C(C(O)=CC=C2)=NC(C)=C1CC[H]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0005759

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Purity:
97%

MDL No:
MFCD18082240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
2-methyl-3-ethyl-6-hydroxymethyl-4,5,6,7-tetrahydroindole-4-one

SMILES:
O=C1N2C(C(O)=CC=C2)=NC(C)=C1CC[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0005760

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Purity:
98%

MDL No:
MFCD06658529

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄ClFN₂O

Molecular Weight:
256.70

Synonyms:
4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)PIPERIDINE

SMILES:
FC1=CC2=C(C=C1)C(C3CCNCC3)=NO2.Cl

Tpsa:
38.06

Logp:
2.8557

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0005762

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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:
C₁₁H₁₂Cl₂N₂O₂

Molecular Weight:
275.13

Synonyms:
3-(2-chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride

SMILES:
O=C1N2C(C(O)=CC=C2)=NC(C)=C1CCCl.Cl

Tpsa:
54.6

Logp:
1.91162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005763

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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:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
ethyl 4-[(1S)-1-(2-tert-butoxycarbonylhydrazino)ethyl]benzoate

SMILES:
O=C(OC(C)(C)C)NN[C@@H](C)C1=CC=C(C=C1)C(OCC)=O

Tpsa:
76.66

Logp:
2.9536

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5