CS-0321149
Methyl 2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1232776-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0321149-500mg | In Stock | ₹ 1,30,735.68 |
CS-0321149 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,30,735.68
GST (18%): ₹ 23,532.422
Total Price: ₹ 1,54,268.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
methyl 2-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]acetate
SMILES
COC(=O)CN1C(=O)C=CC(=N1)C2=CC=CO2
Tpsa
74.33
Logp
0.6763
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1232776-63-4 | methyl 2-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]acetate | A2B Chem | ₹ 33,026.16 - ₹ 35,507.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: methyl 2-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]acetate
SMILES: COC(=O)CN1C(=O)C=CC(=N1)C2=CC=CO2
Tpsa: 74.33
Logp: 0.6763
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
methyl 2-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]acetate
SMILES:
COC(=O)CN1C(=O)C=CC(=N1)C2=CC=CO2
Tpsa:
74.33
Logp:
0.6763
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: N-(4-Cyanomethyl)-2-nitrophenyl)acetamide
SMILES: CC(NC1=C([N+]([O-])=O)C=C(CC#N)C=C1)=O
Tpsa: 96.03
Logp: 1.61928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
N-(4-Cyanomethyl)-2-nitrophenyl)acetamide
SMILES:
CC(NC1=C([N+]([O-])=O)C=C(CC#N)C=C1)=O
Tpsa:
96.03
Logp:
1.61928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: CC(NC1=CC(OC)=CC=C1Br)=O
Tpsa: 38.33
Logp: 2.4161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
CC(NC1=CC(OC)=CC=C1Br)=O
Tpsa:
38.33
Logp:
2.4161
H Acceptors:
2
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: C₁₈H₁₇NO
Molecular Weight: 263.33
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(CC3=CC=CC=C3)C(=C2C=O)C
Tpsa: 22
Logp: 4.11894
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(CC3=CC=CC=C3)C(=C2C=O)C
Tpsa:
22
Logp:
4.11894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3