CS-0470548

Methyl 4-hydroxy-1-oxo-7-phenoxy-1,2-dihydroisoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1421312-32-4

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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

C₁₇H₁₃NO₅

Molecular Weight

311.29

Synonyms

Roxadustat Impurities2

SMILES

COC(=O)C1=C(O)C2=C(C=C(OC3=CC=CC=C3)C=C2)C(=O)N1

Tpsa

88.62

Logp

2.8126

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0470548

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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:
C₁₇H₁₃NO₅

Molecular Weight:
311.29

Synonyms:
Roxadustat Impurities2

SMILES:
COC(=O)C1=C(O)C2=C(C=C(OC3=CC=CC=C3)C=C2)C(=O)N1

Tpsa:
88.62

Logp:
2.8126

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0470549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
1-Azaspiro[4.4]nonane-2,6-dione,(S)-(9CI)

SMILES:
O=C1CC[C@]2(CCCC2=O)N1

Tpsa:
46.17

Logp:
0.3882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
1-Azaspiro[4.4]nonane-2,6-dione,(R)-(9CI)

SMILES:
O=C1CC[C@@]2(CCCC2=O)N1

Tpsa:
46.17

Logp:
0.3882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
6-METHOXY-4-METHYL-2-PYRIDINECARBOXYLIC ACID

SMILES:
COC1=CC(C)=CC(=N1)C(O)=O

Tpsa:
59.42

Logp:
1.09682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2