CS-0183668
Ethyl 3-chloro-5H,6H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 39715-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183668-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0183668-250mg | In Stock | ₹ 17,889.00 |
| 1g | CS-0183668-1g | In Stock | ₹ 37,736.00 |
| 5g | CS-0183668-5g | In Stock | ₹ 1,12,852.00 |
| 10g | CS-0183668-10g | In Stock | ₹ 1,87,968.00 |
CS-0183668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃O₂
Molecular Weight
241.67
Synonyms
Ethyl 3-chloro-7,8-dihydropyrido[4,3-C]pyridazine-6(5H)-carboxylate
SMILES
CCOC(=O)N1CCC2=NN=C(C=C2C1)Cl
Tpsa
55.32
Logp
1.6446
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 3-chloro-5H6H7H8H-pyrido[43-c]pyridazine-6-carboxylate / 25mg / 586150304 / PBTEN22866 / 0.000 / 39715-99-6 / MFCD07779187 / 241.680 / C10H12ClN3O2 | eMolecules | ₹ 8,515.52 | |
 | 39715-99-6 | Ethyl 3-chloro-7,8-dihydropyrido[4,3-c]pyridazine-6(5H)-carboxylate | A2B Chem | ₹ 23,229.00 - ₹ 83,215.00 |
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-P330-P362+P364-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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: Ethyl 3-chloro-7,8-dihydropyrido[4,3-C]pyridazine-6(5H)-carboxylate
SMILES: CCOC(=O)N1CCC2=NN=C(C=C2C1)Cl
Tpsa: 55.32
Logp: 1.6446
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
Ethyl 3-chloro-7,8-dihydropyrido[4,3-C]pyridazine-6(5H)-carboxylate
SMILES:
CCOC(=O)N1CCC2=NN=C(C=C2C1)Cl
Tpsa:
55.32
Logp:
1.6446
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CCOC1=C(C=C(C)C=C1)C(=O)O
Tpsa: 46.53
Logp: 2.09192
H Acceptors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCOC1=C(C=C(C)C=C1)C(=O)O
Tpsa:
46.53
Logp:
2.09192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 6-Ethoxypyridine-2-carboxaldehyde
SMILES: CCOC1=CC=CC(=N1)C=O
Tpsa: 39.19
Logp: 1.2928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
6-Ethoxypyridine-2-carboxaldehyde
SMILES:
CCOC1=CC=CC(=N1)C=O
Tpsa:
39.19
Logp:
1.2928
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₇N₃O₄S
Molecular Weight: 299.35
Synonyms: None
SMILES: CCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 83.76
Logp: 1.0665
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:
C₁₂H₁₇N₃O₄S
Molecular Weight:
299.35
Synonyms:
None
SMILES:
CCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
83.76
Logp:
1.0665
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4