CS-0529403
6-Hydroxy-2,3-dihydrophthalazine-1,4-dione
Manufacturer: ChemScene
CAS Number: 14161-18-3
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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
C₈H₆N₂O₃
Molecular Weight
178.14
Synonyms
6-hydroxy-2,3-dihydro-phthalazine-1,4-dione
SMILES
O=C1NNC(C2=C1C=CC(O)=C2)=O
Tpsa
85.95
Logp
-0.078
H Acceptors
3
H Donors
3
Rotatable Bonds
0
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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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 6-hydroxy-2,3-dihydro-phthalazine-1,4-dione
SMILES: O=C1NNC(C2=C1C=CC(O)=C2)=O
Tpsa: 85.95
Logp: -0.078
H Acceptors: 3
H Donors: 3
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
6-hydroxy-2,3-dihydro-phthalazine-1,4-dione
SMILES:
O=C1NNC(C2=C1C=CC(O)=C2)=O
Tpsa:
85.95
Logp:
-0.078
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 1,4-Bis(2-carboxyethyl)piperazine
SMILES: O=C(CCN1CCN(CC1)CCC(O)=O)O
Tpsa: 81.08
Logp: -0.4466
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
1,4-Bis(2-carboxyethyl)piperazine
SMILES:
O=C(CCN1CCN(CC1)CCC(O)=O)O
Tpsa:
81.08
Logp:
-0.4466
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: Hydroxypivalinsaeure-amid
SMILES: O=C(N)C(C)(C)CO
Tpsa: 63.32
Logp: -0.5098
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
Hydroxypivalinsaeure-amid
SMILES:
O=C(N)C(C)(C)CO
Tpsa:
63.32
Logp:
-0.5098
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: O=C(C1=C(C)NC(N=C1C)=S)OCC
Tpsa: 54.98
Logp: 1.93273
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(N=C1C)=S)OCC
Tpsa:
54.98
Logp:
1.93273
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2