CS-0106074
Methyl 4,6-dihydroxypyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 372118-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0106074-250mg | In Stock | ₹ 1,157.00 |
| 5g | CS-0106074-5g | In Stock | ₹ 21,627.00 |
CS-0106074 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
MFCD09953611
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₄
Molecular Weight
170.12
Synonyms
3-Pyridazinecarboxylicacid,1,6-dihydro-4-hydroxy-6-oxo-,methylester(9CI)
SMILES
O=C(C(C(O)=C1)=NNC1=O)OC
Tpsa
92.28
Logp
-0.7379
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4,6-dihydroxypyridazine-3-carboxylate | 372118-00-8 | MFCD09953611 | 1g | eMolecules | ₹ 6,386.64 | |
 | eMolecules AstaTech / METHYL 46-DIHYDROXYPYRIDAZINE-3-CARBOXYLATE / 0.1g / 718055576 / 84776 / 95.000 / 372118-00-8 / MFCD09953611 / 170.124 / C6H6N2O4 | eMolecules | ₹ 12,314.93 | |
 | 372118-00-8 | Methyl 4,6-dihydroxypyridazine-3-carboxylate | A2B Chem | ₹ 712.00 - ₹ 74,493.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09953611
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: 3-Pyridazinecarboxylicacid,1,6-dihydro-4-hydroxy-6-oxo-,methylester(9CI)
SMILES: O=C(C(C(O)=C1)=NNC1=O)OC
Tpsa: 92.28
Logp: -0.7379
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09953611
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
3-Pyridazinecarboxylicacid,1,6-dihydro-4-hydroxy-6-oxo-,methylester(9CI)
SMILES:
O=C(C(C(O)=C1)=NNC1=O)OC
Tpsa:
92.28
Logp:
-0.7379
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09027623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: FC(C1=CC=C(OC[C@H]2OC2)C=C1)(F)F
Tpsa: 21.76
Logp: 2.483
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09027623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
FC(C1=CC=C(OC[C@H]2OC2)C=C1)(F)F
Tpsa:
21.76
Logp:
2.483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00010725
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂₈CoN₄
Molecular Weight: 671.65
Synonyms: None
SMILES: C12=CC=C3N1[Co]45[N]6=C(C=CC6=C3C7=CC=CC=C7)C(C8=CC=CC=C8)=C(N95)C=CC9=C(C%10=CC=CC=C%10)C%11=[N]4C(C=C%11)=C2C%12=CC=CC=C%12
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00010725
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₈CoN₄
Molecular Weight:
671.65
Synonyms:
None
SMILES:
C12=CC=C3N1[Co]45[N]6=C(C=CC6=C3C7=CC=CC=C7)C(C8=CC=CC=C8)=C(N95)C=CC9=C(C%10=CC=CC=C%10)C%11=[N]4C(C=C%11)=C2C%12=CC=CC=C%12
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: C₂₃H₂₅N₃O₄
Molecular Weight: 407.46
Synonyms: None
SMILES: C#CC1=CC(NC2=C3C=C(OCCOC)C(OCCOC)=CC3=NC=N2)=CC=C1C
Tpsa: 74.73
Logp: 3.71352
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅N₃O₄
Molecular Weight:
407.46
Synonyms:
None
SMILES:
C#CC1=CC(NC2=C3C=C(OCCOC)C(OCCOC)=CC3=NC=N2)=CC=C1C
Tpsa:
74.73
Logp:
3.71352
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10