CS-0366028
3-Allyl-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1155554-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366028-1g | In Stock | ₹ 90,424.00 |
CS-0366028 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,424.00
GST (18%): ₹ 16,276.32
Total Price: ₹ 1,06,700.32
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrophthalazine-1-carboxylic acid
SMILES
C=CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)O
Tpsa
72.19
Logp
1.2807
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155554-57-6 | 3-Allyl-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid | A2B Chem | ₹ 29,192.00 - ₹ 72,891.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrophthalazine-1-carboxylic acid
SMILES: C=CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)O
Tpsa: 72.19
Logp: 1.2807
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrophthalazine-1-carboxylic acid
SMILES:
C=CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)O
Tpsa:
72.19
Logp:
1.2807
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 3-ALLYL-6-AMINO-2-METHYL-QUINOLIN-4-OL
SMILES: C=CCC1=C(C)NC2=C(C=C(C=C2)N)C1=O
Tpsa: 58.88
Logp: 2.14722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
3-ALLYL-6-AMINO-2-METHYL-QUINOLIN-4-OL
SMILES:
C=CCC1=C(C)NC2=C(C=C(C=C2)N)C1=O
Tpsa:
58.88
Logp:
2.14722
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: C₄H₂N₆NaO₃
Molecular Weight: 205.09
Synonyms: 3-nitro-[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, sodium salt
SMILES: O=C1C([N+]([O-])=O)=NN=C2NC=NN12.[Na]
Tpsa: 119.08
Logp: -1.9277
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂N₆NaO₃
Molecular Weight:
205.09
Synonyms:
3-nitro-[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, sodium salt
SMILES:
O=C1C([N+]([O-])=O)=NN=C2NC=NN12.[Na]
Tpsa:
119.08
Logp:
-1.9277
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: 1H-Pyrazole-5-carboxylic acid, 3-nitro-1-propyl-, ethyl ester
SMILES: CCCN1C(=CC(=N1)[N+](=O)[O-])C(=O)OCC
Tpsa: 87.26
Logp: 1.378
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-nitro-1-propyl-, ethyl ester
SMILES:
CCCN1C(=CC(=N1)[N+](=O)[O-])C(=O)OCC
Tpsa:
87.26
Logp:
1.378
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5