CS-0198993
Ethyl 6-mercaptopyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 176658-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198993-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0198993-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0198993-1g | In Stock | ₹ 20,619.96 |
CS-0198993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂S
Molecular Weight
184.22
Synonyms
ethyl 6-sulfanylpyridazine-3-carboxylate
SMILES
CCOC(=O)C1=NN=C(C=C1)S
Tpsa
52.08
Logp
0.942
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 6-mercaptopyridazine-3-carboxylate / 100mg / 654747144 / CS-0198993 / 0.000 / 176658-62-1 / MFCD16652771 / 184.210 / C7H8N2O2S | eMolecules | ₹ 3,730.42 | |
 | 176658-62-1 | Ethyl 6-mercaptopyridazine-3-carboxylate | A2B Chem | ₹ 1,540.08 - ₹ 3,679.08 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: ethyl 6-sulfanylpyridazine-3-carboxylate
SMILES: CCOC(=O)C1=NN=C(C=C1)S
Tpsa: 52.08
Logp: 0.942
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
ethyl 6-sulfanylpyridazine-3-carboxylate
SMILES:
CCOC(=O)C1=NN=C(C=C1)S
Tpsa:
52.08
Logp:
0.942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: DiMethylaMido Cyclopropanoate
SMILES: CN(C)C(=O)C1CC1
Tpsa: 20.31
Logp: 0.4846
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
DiMethylaMido Cyclopropanoate
SMILES:
CN(C)C(=O)C1CC1
Tpsa:
20.31
Logp:
0.4846
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 4-Cyanosuberonitrile
SMILES: C(CC#N)CC(CCC#N)C#N
Tpsa: 71.37
Logp: 2.12384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
4-Cyanosuberonitrile
SMILES:
C(CC#N)CC(CCC#N)C#N
Tpsa:
71.37
Logp:
2.12384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O₃S
Molecular Weight: 302.27
Synonyms: Trifluoromethanesulfonic Acid 4-Biphenylyl Ester
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OS(=O)(=O)C(F)(F)F
Tpsa: 43.37
Logp: 3.582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O₃S
Molecular Weight:
302.27
Synonyms:
Trifluoromethanesulfonic Acid 4-Biphenylyl Ester
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OS(=O)(=O)C(F)(F)F
Tpsa:
43.37
Logp:
3.582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3