CS-0529355
6-Methyl-2,3-dihydrophthalazine-1,4-dione
Manufacturer: ChemScene
CAS Number: 20116-66-9
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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
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
6-Methyl-2,3-dihydro-phthalazine-1,4-dione
SMILES
O=C1NNC(C2=C1C=CC(C)=C2)=O
Tpsa
65.72
Logp
0.52482
H Acceptors
2
H Donors
2
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-Methyl-2,3-dihydro-phthalazine-1,4-dione
SMILES: O=C1NNC(C2=C1C=CC(C)=C2)=O
Tpsa: 65.72
Logp: 0.52482
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-Methyl-2,3-dihydro-phthalazine-1,4-dione
SMILES:
O=C1NNC(C2=C1C=CC(C)=C2)=O
Tpsa:
65.72
Logp:
0.52482
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO₅
Molecular Weight: 337.33
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC2=C1C=C(OCC3=CC=CC=C3)N=C2)OC
Tpsa: 85.72
Logp: 3.2986
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO₅
Molecular Weight:
337.33
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC2=C1C=C(OCC3=CC=CC=C3)N=C2)OC
Tpsa:
85.72
Logp:
3.2986
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO₅
Molecular Weight: 337.33
Synonyms: 5,7-Isoquinolinedicarboxylic acid, 3-(phenylmethoxy)-, 7-methyl ester
SMILES: O=C(C1=CC(C(OC)=O)=CC2=C1C=C(OCC3=CC=CC=C3)N=C2)O
Tpsa: 85.72
Logp: 3.2986
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO₅
Molecular Weight:
337.33
Synonyms:
5,7-Isoquinolinedicarboxylic acid, 3-(phenylmethoxy)-, 7-methyl ester
SMILES:
O=C(C1=CC(C(OC)=O)=CC2=C1C=C(OCC3=CC=CC=C3)N=C2)O
Tpsa:
85.72
Logp:
3.2986
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(CC)=O)=NC=C1)O
Tpsa: 84.33
Logp: 0.5734
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(CC)=O)=NC=C1)O
Tpsa:
84.33
Logp:
0.5734
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3