CS-0492666
Ethyl 6-aminopyridazine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 916056-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492666-5g | In Stock | ₹ 3,14,793.00 |
CS-0492666 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,793.00
GST (18%): ₹ 56,662.74
Total Price: ₹ 3,71,455.74
Purity
98%
MDL No
MFCD28661385
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
4-Pyridazinecarboxylic acid, 6-amino-, ethyl ester
SMILES
CCOC(=O)C1C=C(N)N=NC=1
Tpsa
78.1
Logp
0.2355
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916056-75-2 | 4-Pyridazinecarboxylic acid, 6-amino-, ethyl ester | A2B Chem | ₹ 2,57,299.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28661385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 4-Pyridazinecarboxylic acid, 6-amino-, ethyl ester
SMILES: CCOC(=O)C1C=C(N)N=NC=1
Tpsa: 78.1
Logp: 0.2355
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28661385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
4-Pyridazinecarboxylic acid, 6-amino-, ethyl ester
SMILES:
CCOC(=O)C1C=C(N)N=NC=1
Tpsa:
78.1
Logp:
0.2355
H Acceptors:
5
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 6-(hydroxymethyl)-2H-isoquinolin-1-one
SMILES: OCC1C=C2C(=CC=1)C(=O)NC=C2
Tpsa: 53.09
Logp: 1.0204
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
6-(hydroxymethyl)-2H-isoquinolin-1-one
SMILES:
OCC1C=C2C(=CC=1)C(=O)NC=C2
Tpsa:
53.09
Logp:
1.0204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28550088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OCC1=CN(N=C1)C2CC2
Tpsa: 38.05
Logp: 0.7103
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28550088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OCC1=CN(N=C1)C2CC2
Tpsa:
38.05
Logp:
0.7103
H Acceptors:
3
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: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: COC(=O)C1C=C(N)N=NC=1
Tpsa: 78.1
Logp: -0.1546
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
COC(=O)C1C=C(N)N=NC=1
Tpsa:
78.1
Logp:
-0.1546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1