CS-0108778
Ethyl 4-hydroxy-6-oxo-1,6-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1352925-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0108778-5g | In Stock | ₹ 3,507.96 |
| 10g | CS-0108778-10g | In Stock | ₹ 7,015.92 |
| 25g | CS-0108778-25g | In Stock | ₹ 17,454.24 |
| 100g | CS-0108778-100g | In Stock | ₹ 67,164.60 |
CS-0108778 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD21099514
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄
Molecular Weight
184.15
Synonyms
Ethyl 4,6-dihydroxypyridazine-3-carboxylate
SMILES
O=C(C(C(O)=C1)=NNC1=O)OCC
Tpsa
92.28
Logp
-0.3478
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4,6-dihydroxypyridazine-3-carboxylate | 1352925-63-3 | MFCD21099514 | 1g | eMolecules | ₹ 3,555.02 | |
 | eMolecules Pharmablock / ethyl 4-hydroxy-6-oxo-1H-pyridazine-3-carboxylate / 25mg / 736632129 / PBT0672 / 0.000 / 1352925-63-3 / [null] / 184.151 / C7H8N2O4 | eMolecules | ₹ 2,854.28 | |
 | 1352925-63-3 | Ethyl 4,6-dihydroxypyridazine-3-carboxylate | A2B Chem | ₹ 2,053.44 - ₹ 12,235.08 |
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
Show Difference
Purity: 98%
MDL No: MFCD21099514
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: Ethyl 4,6-dihydroxypyridazine-3-carboxylate
SMILES: O=C(C(C(O)=C1)=NNC1=O)OCC
Tpsa: 92.28
Logp: -0.3478
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21099514
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
Ethyl 4,6-dihydroxypyridazine-3-carboxylate
SMILES:
O=C(C(C(O)=C1)=NNC1=O)OCC
Tpsa:
92.28
Logp:
-0.3478
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23131122
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Br₂ClN₂
Molecular Weight: 286.35
Synonyms: 3,5-DibroMo-4-chloro-pyridin-2-ylaMine
SMILES: NC1=NC=C(Br)C(Cl)=C1Br
Tpsa: 38.91
Logp: 2.8422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23131122
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Br₂ClN₂
Molecular Weight:
286.35
Synonyms:
3,5-DibroMo-4-chloro-pyridin-2-ylaMine
SMILES:
NC1=NC=C(Br)C(Cl)=C1Br
Tpsa:
38.91
Logp:
2.8422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12964543
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BN₂O₃
Molecular Weight: 165.94
Synonyms: None
SMILES: OB(C1=CC=C(C(N)=O)N=C1)O
Tpsa: 96.44
Logp: -2.1397
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12964543
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BN₂O₃
Molecular Weight:
165.94
Synonyms:
None
SMILES:
OB(C1=CC=C(C(N)=O)N=C1)O
Tpsa:
96.44
Logp:
-2.1397
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051637
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: Benzo[b]thiophene-3-acetic acid
SMILES: O=C(O)CC1=CSC2=CC=CC=C21
Tpsa: 37.3
Logp: 2.5284
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051637
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
Benzo[b]thiophene-3-acetic acid
SMILES:
O=C(O)CC1=CSC2=CC=CC=C21
Tpsa:
37.3
Logp:
2.5284
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2