CS-0254946
Ethyl 5-bromo-6-oxo-1,6-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2090927-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0254946-100mg | In Stock | ₹ 20,705.52 |
| 250mg | CS-0254946-250mg | In Stock | ₹ 27,122.52 |
| 1g | CS-0254946-1g | In Stock | ₹ 54,501.72 |
| 5g | CS-0254946-5g | In Stock | ₹ 1,50,157.80 |
CS-0254946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₃
Molecular Weight
247.05
Synonyms
3-Pyridazinecarboxylic acid, 5-bromo-1,6-dihydro-6-oxo-, ethyl ester
SMILES
O=C(C(C=C1Br)=NNC1=O)OCC
Tpsa
72.05
Logp
0.7091
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 5-bromo-6-oxo-16-dihydropyridazine-3-carboxylate / 100mg / 795362803 / CS-0254946 / 0.000 / 2090927-90-3 / [null] / 247.048 / C7H7BrN2O3 | eMolecules | ₹ 37,279.35 | |
 | 2090927-90-3 | ETHYL 5-BROMO-6-OXO-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE | A2B Chem | ₹ 14,545.20 - ₹ 38,159.76 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 3-Pyridazinecarboxylic acid, 5-bromo-1,6-dihydro-6-oxo-, ethyl ester
SMILES: O=C(C(C=C1Br)=NNC1=O)OCC
Tpsa: 72.05
Logp: 0.7091
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
3-Pyridazinecarboxylic acid, 5-bromo-1,6-dihydro-6-oxo-, ethyl ester
SMILES:
O=C(C(C=C1Br)=NNC1=O)OCC
Tpsa:
72.05
Logp:
0.7091
H Acceptors:
4
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: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: 5-Benzofuranamine, 2,2,3,3-tetrafluoro-2,3-dihydro-
SMILES: NC1=CC=C(OC(F)(F)C2(F)F)C2=C1
Tpsa: 35.25
Logp: 2.3458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
5-Benzofuranamine, 2,2,3,3-tetrafluoro-2,3-dihydro-
SMILES:
NC1=CC=C(OC(F)(F)C2(F)F)C2=C1
Tpsa:
35.25
Logp:
2.3458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂NO₄
Molecular Weight: 259.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C([N+]([O-])=O)C(F)=C1F
Tpsa: 69.44
Logp: 2.8283
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁F₂NO₄
Molecular Weight:
259.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C([N+]([O-])=O)C(F)=C1F
Tpsa:
69.44
Logp:
2.8283
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₆
Molecular Weight: 439.50
Synonyms: N-Fmoc-N-methyl-D-glutamic acid 5-tert-butyl ester
SMILES: CC(C)(C)OC(CC[C@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 93.14
Logp: 4.4424
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₆
Molecular Weight:
439.50
Synonyms:
N-Fmoc-N-methyl-D-glutamic acid 5-tert-butyl ester
SMILES:
CC(C)(C)OC(CC[C@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
93.14
Logp:
4.4424
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7