CS-0730408
Methyl 3-oxo-4-(1-oxophthalazin-2(1H)-yl)butanoate
Manufacturer: ChemScene
CAS Number: 1229623-51-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄
Molecular Weight
260.25
Synonyms
None
SMILES
COC(=O)CC(=O)CN1N=CC2=CC=CC=C2C1=O
Tpsa
78.26
Logp
0.5287
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1229623-51-1 | Methyl 3-oxo-4-(1-oxophthalazin-2(1H)-yl)butanoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: None
SMILES: COC(=O)CC(=O)CN1N=CC2=CC=CC=C2C1=O
Tpsa: 78.26
Logp: 0.5287
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
None
SMILES:
COC(=O)CC(=O)CN1N=CC2=CC=CC=C2C1=O
Tpsa:
78.26
Logp:
0.5287
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅S
Molecular Weight: 297.33
Synonyms: None
SMILES: COC(=O)CC(=O)C1=CC2=C(C=C1)N(CC2)S(C)(=O)=O
Tpsa: 80.75
Logp: 0.7545
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅S
Molecular Weight:
297.33
Synonyms:
None
SMILES:
COC(=O)CC(=O)C1=CC2=C(C=C1)N(CC2)S(C)(=O)=O
Tpsa:
80.75
Logp:
0.7545
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: None
SMILES: COC(=O)CC(=O)CCN1NC(=O)C=CC1=O
Tpsa: 98.23
Logp: -0.9411
H Acceptors: 6
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:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
None
SMILES:
COC(=O)CC(=O)CCN1NC(=O)C=CC1=O
Tpsa:
98.23
Logp:
-0.9411
H Acceptors:
6
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: COC(=O)CC(=O)CN1C=CC=N1
Tpsa: 61.19
Logp: 0.0153
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
COC(=O)CC(=O)CN1C=CC=N1
Tpsa:
61.19
Logp:
0.0153
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4