CS-0076180
2-(3-(Furan-2-yl)-6-oxopyridazin-1(6H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1105192-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0076180-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0076180-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0076180-10g | In Stock | ₹ 2,68,316.16 |
CS-0076180 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
97%
MDL No
MFCD16652644
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
3-(2-FURYL)-6-OXOPYRIDAZIN-1(6{H})-YL]ACETIC ACID
SMILES
O=C1N(CC(O)=O)N=C(C=C1)C2=CC=CO2
Tpsa
85.33
Logp
0.5879
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105192-61-7 | [3-(2-FURYL)-6-OXOPYRIDAZIN-1(6(H))-YL]ACETIC ACID | A2B Chem | ₹ 36,191.88 - ₹ 45,689.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD16652644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 3-(2-FURYL)-6-OXOPYRIDAZIN-1(6{H})-YL]ACETIC ACID
SMILES: O=C1N(CC(O)=O)N=C(C=C1)C2=CC=CO2
Tpsa: 85.33
Logp: 0.5879
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16652644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
3-(2-FURYL)-6-OXOPYRIDAZIN-1(6{H})-YL]ACETIC ACID
SMILES:
O=C1N(CC(O)=O)N=C(C=C1)C2=CC=CO2
Tpsa:
85.33
Logp:
0.5879
H Acceptors:
5
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: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: None
SMILES: O=C(O)CC1=CN(CC2=CC(OC)=CC(OC)=C2)C3=C1C=CC=C3
Tpsa: 60.69
Logp: 3.3339
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
None
SMILES:
O=C(O)CC1=CN(CC2=CC(OC)=CC(OC)=C2)C3=C1C=CC=C3
Tpsa:
60.69
Logp:
3.3339
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C(O)C1=CC=C2C(C(C)=O)=CNC2=C1
Tpsa: 70.16
Logp: 2.0687
H Acceptors: 2
H Donors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2C(C(C)=O)=CNC2=C1
Tpsa:
70.16
Logp:
2.0687
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₄N₄OS
Molecular Weight: 298.36
Synonyms: None
SMILES: O=C1C2=C(C(C3=CC=CC=C3)=NN1)SC(N4CCCC4)=N2
Tpsa: 61.88
Logp: 2.6468
H Acceptors: 5
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:
C₁₅H₁₄N₄OS
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=C1C2=C(C(C3=CC=CC=C3)=NN1)SC(N4CCCC4)=N2
Tpsa:
61.88
Logp:
2.6468
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2