CS-0099583

2-Phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(1H)-one dihydrochloride

Manufacturer: ChemScene

CAS Number: 109229-11-0

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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

C₁₃H₁₅Cl₂N₃O

Molecular Weight

300.18

Synonyms

None

SMILES

O=C1C(CNCC2)=C2NC(C3=CC=CC=C3)=N1.[H]Cl.[H]Cl

Tpsa

57.78

Logp

1.9262

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0099583

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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:
C₁₃H₁₅Cl₂N₃O

Molecular Weight:
300.18

Synonyms:
None

SMILES:
O=C1C(CNCC2)=C2NC(C3=CC=CC=C3)=N1.[H]Cl.[H]Cl

Tpsa:
57.78

Logp:
1.9262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099585

--


Purity:
95+%

MDL No:
MFCD09940895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClF₃NO₂

Molecular Weight:
289.64

Synonyms:
3-Quinolinecarboxylic acid, 4-chloro-6,7,8-trifluoro-, ethyl ester

SMILES:
O=C(C1=C(Cl)C2=CC(F)=C(F)C(F)=C2N=C1)OCC

Tpsa:
39.19

Logp:
3.4822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0099587

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(C1=C(C)N2C=C(C)C=CC2=N1)O

Tpsa:
54.6

Logp:
1.64934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099588

--


Purity:
95+%

MDL No:
MFCD22377551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrClNO₃

Molecular Weight:
358.61

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=CC(Br)=C(OCC)C=C2N=C1)OCC

Tpsa:
48.42

Logp:
4.2261

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4