CS-1053235

Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 4-chloro-5,8-dihydro-8-oxo-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 3008229-82-8

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Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClN₃O₃

Molecular Weight

283.71

Synonyms

None

SMILES

O=C(N1C(C2=C(CC1)C(Cl)=NC=N2)=O)OC(C)(C)C

Tpsa

72.39

Logp

2.0634

H Acceptors

5

H Donors

0

Rotatable Bonds

0

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-1053235

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₄ClN₃O₃

Molecular Weight:
283.71

Synonyms:
None

SMILES:
O=C(N1C(C2=C(CC1)C(Cl)=NC=N2)=O)OC(C)(C)C

Tpsa:
72.39

Logp:
2.0634

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1053238

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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:
C₁₉H₁₇NO₅

Molecular Weight:
339.34

Synonyms:
None

SMILES:
OC([C@@H]1COCN1C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1053254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(NC1=NN=C(CO)C(OC)=C1)OC(C)(C)C

Tpsa:
93.57

Logp:
1.3245

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1053255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃O₄

Molecular Weight:
329.78

Synonyms:
None

SMILES:
O=C(N(C1=NN=CC(Cl)=C1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.62

Logp:
3.8066

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1