CS-0061835
Methyl 6-hydroxypyridazine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 89640-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061835-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0061835-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0061835-5g | In Stock | ₹ 20,915.00 |
CS-0061835 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₃
Molecular Weight
154.12
Synonyms
Methyl 6-oxo-1,6-dihydropyridazine-4-carboxylate
SMILES
COC(=O)C1=CC(=NN=C1)O
Tpsa
72.31
Logp
-0.0312
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,6-dihydro-6-oxo-4-pyridazinecarboxylic acid methyl ester | 89640-81-3 | | 5g | eMolecules | ₹ 71,789.18 | |
 | Chemscene AbaChemscene,Methyl 6-hydroxypyridazin,89640-81-3,Formula:C6H6N2O3,M. Wt. 154.12,>98% | Chemscene | ₹ 4,806.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: Methyl 6-oxo-1,6-dihydropyridazine-4-carboxylate
SMILES: COC(=O)C1=CC(=NN=C1)O
Tpsa: 72.31
Logp: -0.0312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
Methyl 6-oxo-1,6-dihydropyridazine-4-carboxylate
SMILES:
COC(=O)C1=CC(=NN=C1)O
Tpsa:
72.31
Logp:
-0.0312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00057049
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₅O₅
Molecular Weight: 311.29
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N(C=N2)C3=C2C(NC(N(C)C)=N3)=O)O1
Tpsa: 136.73
Logp: -2.2029
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00057049
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅O₅
Molecular Weight:
311.29
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N(C=N2)C3=C2C(NC(N(C)C)=N3)=O)O1
Tpsa:
136.73
Logp:
-2.2029
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010474
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O₂
Molecular Weight: 400.64
Synonyms: None
SMILES: C[C@]1(CC2)[C@](CC[C@]1([H])[C@H](C)CCCC(C)C)([H])[C@@](C(C=C3C[C@H]4O)=O)([H])[C@@]2([H])[C@]3(CC4)C
Tpsa: 37.3
Logp: 6.5677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00010474
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₂
Molecular Weight:
400.64
Synonyms:
None
SMILES:
C[C@]1(CC2)[C@](CC[C@]1([H])[C@H](C)CCCC(C)C)([H])[C@@](C(C=C3C[C@H]4O)=O)([H])[C@@]2([H])[C@]3(CC4)C
Tpsa:
37.3
Logp:
6.5677
H Acceptors:
2
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: C₂₁H₃₂O₂
Molecular Weight: 316.48
Synonyms: None
SMILES: CC(C1=CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂O₂
Molecular Weight:
316.48
Synonyms:
None
SMILES:
CC(C1=CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A