CS-0071707
6-Oxo-1H-pyridazine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 60184-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071707-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0071707-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0071707-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0071707-500mg | In Stock | ₹ 30,972.72 |
| 1g | CS-0071707-1g | In Stock | ₹ 39,699.84 |
| 5g | CS-0071707-5g | In Stock | ₹ 1,23,719.76 |
| 10g | CS-0071707-10g | In Stock | ₹ 2,28,873.00 |
CS-0071707 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
MFCD11643204
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃O₂
Molecular Weight
139.11
Synonyms
6-Hydroxypyridazine-3-carboxamide
SMILES
O=C(N)C(C=C1)=NNC1=O
Tpsa
88.84
Logp
-1.1312
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridazinecarboxamide,1,6-dihydro-6-oxo-(6CI,7CI,9CI) | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 17,283.12 | |
 | 60184-73-8 | 6-Hydroxypyridazine-3-carboxamide | A2B Chem | ₹ 15,828.60 - ₹ 52,191.60 |
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
Show Difference
Purity: 97%
MDL No: MFCD11643204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: 6-Hydroxypyridazine-3-carboxamide
SMILES: O=C(N)C(C=C1)=NNC1=O
Tpsa: 88.84
Logp: -1.1312
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11643204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
6-Hydroxypyridazine-3-carboxamide
SMILES:
O=C(N)C(C=C1)=NNC1=O
Tpsa:
88.84
Logp:
-1.1312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00099617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃O
Molecular Weight: 230.05
Synonyms: 5-(2,4-dichloro-phenyl)-[1,3,4]oxadiazol-2-ylamine
SMILES: NC1=NN=C(C(C(Cl)=C2)=CC=C2Cl)O1
Tpsa: 64.94
Logp: 2.6256
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00099617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃O
Molecular Weight:
230.05
Synonyms:
5-(2,4-dichloro-phenyl)-[1,3,4]oxadiazol-2-ylamine
SMILES:
NC1=NN=C(C(C(Cl)=C2)=CC=C2Cl)O1
Tpsa:
64.94
Logp:
2.6256
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12153290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2-methyl-1-pyridin-4-yl-propan-1-one
SMILES: O=C(C(C)C)C1=CC=NC=C1
Tpsa: 29.96
Logp: 1.9203
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12153290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2-methyl-1-pyridin-4-yl-propan-1-one
SMILES:
O=C(C(C)C)C1=CC=NC=C1
Tpsa:
29.96
Logp:
1.9203
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00666878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄S
Molecular Weight: 228.27
Synonyms: 1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol
SMILES: S=C1C2=C(N=CN1)N(C3=CC=CC=C3)N=C2
Tpsa: 46.5
Logp: 2.47809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00666878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄S
Molecular Weight:
228.27
Synonyms:
1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol
SMILES:
S=C1C2=C(N=CN1)N(C3=CC=CC=C3)N=C2
Tpsa:
46.5
Logp:
2.47809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1