CS-0377998
Methyl 5-bromo-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2091689-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0377998-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0377998-250mg | In Stock | ₹ 17,088.00 |
| 1g | CS-0377998-1g | In Stock | ₹ 42,720.00 |
| 5g | CS-0377998-5g | In Stock | ₹ 78,053.00 |
| 10g | CS-0377998-10g | In Stock | ₹ 1,31,987.00 |
CS-0377998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
4°C
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-1-methyl-6-oxo-, methyl ester
SMILES
O=C(C1=NN(C)C(C(Br)=C1)=O)OC
Tpsa
61.19
Logp
0.3294
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 5-bromo-1-methyl-6-oxo-pyridazine-3-carboxylate / 25mg / 791207198 / PBU8348 / 0.000 / 2091689-28-8 / [null] / 247.048 / C7H7BrN2O3 | eMolecules | ₹ 7,205.44 | |
 | Methyl 5-bromo-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxylate | Aaron Chemicals LLC | ₹ 18,690.00 - ₹ 73,692.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
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-1-methyl-6-oxo-, methyl ester
SMILES: O=C(C1=NN(C)C(C(Br)=C1)=O)OC
Tpsa: 61.19
Logp: 0.3294
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
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-1-methyl-6-oxo-, methyl ester
SMILES:
O=C(C1=NN(C)C(C(Br)=C1)=O)OC
Tpsa:
61.19
Logp:
0.3294
H Acceptors:
5
H Donors:
0
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: C₁₇H₃₄O₃
Molecular Weight: 286.45
Synonyms: None
SMILES: CCCCCCCCCCCCOCCOCC1OC1.[n]
Tpsa: 65.99
Logp: 4.5013
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄O₃
Molecular Weight:
286.45
Synonyms:
None
SMILES:
CCCCCCCCCCCCOCCOCC1OC1.[n]
Tpsa:
65.99
Logp:
4.5013
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: None
SMILES: OC([C@H](C1CC1)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 66.84
Logp: 3.7305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
None
SMILES:
OC([C@H](C1CC1)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
66.84
Logp:
3.7305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD00145320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₄
Molecular Weight: 340.41
Synonyms: 7,7'-Dihydroxy-4,4,4',4'-tetramethyl-2,2'-spirobichroman
SMILES: OC1=CC=C2C(OC3(CC2(C)C)OC4=CC(O)=CC=C4C(C)(C3)C)=C1
Tpsa: 58.92
Logp: 4.6145
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00145320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₄
Molecular Weight:
340.41
Synonyms:
7,7'-Dihydroxy-4,4,4',4'-tetramethyl-2,2'-spirobichroman
SMILES:
OC1=CC=C2C(OC3(CC2(C)C)OC4=CC(O)=CC=C4C(C)(C3)C)=C1
Tpsa:
58.92
Logp:
4.6145
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0