CS-0452110
Ethyl 3-hydroxy-7,8-dihydropyrido[4,3-c]pyridazine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 39716-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452110-5g | In Stock | ₹ 1,06,008.84 |
CS-0452110 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,008.84
GST (18%): ₹ 19,081.591
Total Price: ₹ 1,25,090.431
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₃
Molecular Weight
223.23
Synonyms
ETHYL 3-OXO-2,3,7,8-TETRAHYDROPYRIDO[4,3-C]PYRIDAZINE-6(5H)-CARBOXYLATE
SMILES
CCOC(=O)N1CCC2=NN=C(C=C2C1)O
Tpsa
75.55
Logp
0.6968
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39716-48-8 | ethyl 3-hydroxy-5H,6H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
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-P403+P233-P405-P501
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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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: ETHYL 3-OXO-2,3,7,8-TETRAHYDROPYRIDO[4,3-C]PYRIDAZINE-6(5H)-CARBOXYLATE
SMILES: CCOC(=O)N1CCC2=NN=C(C=C2C1)O
Tpsa: 75.55
Logp: 0.6968
H Acceptors: 5
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
ETHYL 3-OXO-2,3,7,8-TETRAHYDROPYRIDO[4,3-C]PYRIDAZINE-6(5H)-CARBOXYLATE
SMILES:
CCOC(=O)N1CCC2=NN=C(C=C2C1)O
Tpsa:
75.55
Logp:
0.6968
H Acceptors:
5
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: C₁₂H₆N₂
Molecular Weight: 178.19
Synonyms: 2,7-Naphthalenedicarbonitrile
SMILES: C1=CC2=C(C=C1C#N)C=C(C=C2)C#N
Tpsa: 47.58
Logp: 2.58316
H Acceptors: 2
H Donors: 0
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:
C₁₂H₆N₂
Molecular Weight:
178.19
Synonyms:
2,7-Naphthalenedicarbonitrile
SMILES:
C1=CC2=C(C=C1C#N)C=C(C=C2)C#N
Tpsa:
47.58
Logp:
2.58316
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₄N₂O₅S
Molecular Weight: 346.36
Synonyms: 7-{[(4-Methoxyphenyl)sulfonyl]amino}-1H-indole-2-carboxylic acid
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)O
Tpsa: 108.49
Logp: 2.6755
H Acceptors: 4
H Donors: 3
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:
C₁₆H₁₄N₂O₅S
Molecular Weight:
346.36
Synonyms:
7-{[(4-Methoxyphenyl)sulfonyl]amino}-1H-indole-2-carboxylic acid
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)O
Tpsa:
108.49
Logp:
2.6755
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: Licarbazepine Impurity 5
SMILES: C1=CC=C2C(=C1)CC(C3=CC=CC=C3N2)O
Tpsa: 32.26
Logp: 3.0197
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
Licarbazepine Impurity 5
SMILES:
C1=CC=C2C(=C1)CC(C3=CC=CC=C3N2)O
Tpsa:
32.26
Logp:
3.0197
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0