CS-0247697
Pyridazine-3-carbothioamide
Manufacturer: ChemScene
CAS Number: 88497-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247697-50mg | In Stock | ₹ 30,349.00 |
| 100mg | CS-0247697-100mg | In Stock | ₹ 45,212.00 |
| 250mg | CS-0247697-250mg | In Stock | ₹ 64,614.00 |
| 500mg | CS-0247697-500mg | In Stock | ₹ 1,01,905.00 |
| 1g | CS-0247697-1g | In Stock | ₹ 1,30,563.00 |
| 5g | CS-0247697-5g | In Stock | ₹ 5,41,921.00 |
CS-0247697 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,349.00
GST (18%): ₹ 5,462.82
Total Price: ₹ 35,811.82
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃S
Molecular Weight
139.18
Synonyms
3-Thiocarbamoyl-pyridazin
SMILES
C1=CC(=NN=C1)C(=S)N
Tpsa
51.8
Logp
0.1108
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88497-62-5 | Pyridazine-3-carbothioamide | A2B Chem | ₹ 41,207.00 - ₹ 6,50,679.00 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃S
Molecular Weight: 139.18
Synonyms: 3-Thiocarbamoyl-pyridazin
SMILES: C1=CC(=NN=C1)C(=S)N
Tpsa: 51.8
Logp: 0.1108
H Acceptors: 3
H Donors: 1
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:
C₅H₅N₃S
Molecular Weight:
139.18
Synonyms:
3-Thiocarbamoyl-pyridazin
SMILES:
C1=CC(=NN=C1)C(=S)N
Tpsa:
51.8
Logp:
0.1108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂O₃
Molecular Weight: 332.09
Synonyms: None
SMILES: O=C(NC1CC1)C2=CC([N+]([O-])=O)=CC=C2I
Tpsa: 72.24
Logp: 2.0916
H Acceptors: 3
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:
C₁₀H₉IN₂O₃
Molecular Weight:
332.09
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=CC([N+]([O-])=O)=CC=C2I
Tpsa:
72.24
Logp:
2.0916
H Acceptors:
3
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: 4-[(4-hydroxy-1-piperidinyl)sulfonyl]benzonitrile
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)O)C#N
Tpsa: 81.4
Logp: 0.70368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
4-[(4-hydroxy-1-piperidinyl)sulfonyl]benzonitrile
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)O)C#N
Tpsa:
81.4
Logp:
0.70368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 4-(ethylsulfanyl)phenyl]methanamine
SMILES: NCC1=CC=C(SCC)C=C1
Tpsa: 26.02
Logp: 2.2573
H Acceptors: 2
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:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
4-(ethylsulfanyl)phenyl]methanamine
SMILES:
NCC1=CC=C(SCC)C=C1
Tpsa:
26.02
Logp:
2.2573
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3