CS-0074184
1-Benzyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 171673-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0074184-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0074184-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0074184-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0074184-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0074184-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0074184-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0074184-10g | In Stock | ₹ 3,20,507.76 |
CS-0074184 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
97%
MDL No
MFCD03965721
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
1-BENZYL-6-OXO-1,6-DIHYDRO-PYRIDAZINE-3-CARBOXYLIC ACID
SMILES
O=C1N(CC2=CC=CC=C2)N=C(C(O)=O)C=C1
Tpsa
72.19
Logp
0.9898
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171673-00-0 | 1-Benzyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03965721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 1-BENZYL-6-OXO-1,6-DIHYDRO-PYRIDAZINE-3-CARBOXYLIC ACID
SMILES: O=C1N(CC2=CC=CC=C2)N=C(C(O)=O)C=C1
Tpsa: 72.19
Logp: 0.9898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03965721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
1-BENZYL-6-OXO-1,6-DIHYDRO-PYRIDAZINE-3-CARBOXYLIC ACID
SMILES:
O=C1N(CC2=CC=CC=C2)N=C(C(O)=O)C=C1
Tpsa:
72.19
Logp:
0.9898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11043024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 6-Benzothiazolecarboxylicacid,2-ethyl-(8CI,9CI)
SMILES: O=C(O)C1=CC=C(N=C(CC)S2)C2=C1
Tpsa: 50.19
Logp: 2.5569
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11043024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
6-Benzothiazolecarboxylicacid,2-ethyl-(8CI,9CI)
SMILES:
O=C(O)C1=CC=C(N=C(CC)S2)C2=C1
Tpsa:
50.19
Logp:
2.5569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30481447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: None
SMILES: O=C(C=C1C)NN1C.Cl
Tpsa: 37.79
Logp: 0.44362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30481447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
None
SMILES:
O=C(C=C1C)NN1C.Cl
Tpsa:
37.79
Logp:
0.44362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD27974773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 2-(4-cyclopropyl-6-oxo-1,6-dihydropyrimidin-1-yl)acetic acid
SMILES: O=C(N(CC(O)=O)C=N1)C=C1C2CC2
Tpsa: 72.19
Logp: 0.2053
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27974773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
2-(4-cyclopropyl-6-oxo-1,6-dihydropyrimidin-1-yl)acetic acid
SMILES:
O=C(N(CC(O)=O)C=N1)C=C1C2CC2
Tpsa:
72.19
Logp:
0.2053
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3