CS-0442361
6-(4-Fluorophenyl)pyridazine-3-thiol
Manufacturer: ChemScene
CAS Number: 1202742-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442361-5g | In Stock | ₹ 2,24,191.00 |
CS-0442361 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,191.00
GST (18%): ₹ 40,354.38
Total Price: ₹ 2,64,545.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FN₂S
Molecular Weight
206.24
Synonyms
None
SMILES
C1=C(C=CC(=C1)F)C2=NN=C(C=C2)S
Tpsa
25.78
Logp
2.5714
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1202742-12-8 | 6-(4-fluorophenyl)pyridazine-3-thiol | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂S
Molecular Weight: 206.24
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=NN=C(C=C2)S
Tpsa: 25.78
Logp: 2.5714
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:
C₁₀H₇FN₂S
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=NN=C(C=C2)S
Tpsa:
25.78
Logp:
2.5714
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 7-methyl-1H-indazol-3(2H)-one
SMILES: CC1=C2C(=CC=C1)C(=NN2)O
Tpsa: 48.91
Logp: 1.57692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
7-methyl-1H-indazol-3(2H)-one
SMILES:
CC1=C2C(=CC=C1)C(=NN2)O
Tpsa:
48.91
Logp:
1.57692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈OS₂
Molecular Weight: 184.28
Synonyms: 5,6-DIHYDRO-4H-6-METHYLTHIENO[2,3-B]THIOPYRAN-4-ONE
SMILES: CC1CC(=O)C2=C(SC=C2)S1
Tpsa: 17.07
Logp: 2.8151
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS₂
Molecular Weight:
184.28
Synonyms:
5,6-DIHYDRO-4H-6-METHYLTHIENO[2,3-B]THIOPYRAN-4-ONE
SMILES:
CC1CC(=O)C2=C(SC=C2)S1
Tpsa:
17.07
Logp:
2.8151
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: tert-butyl 3-propan-2-ylpiperazine-1-carboxylate,hydrochloride
SMILES: CC(C)C1CN(CCN1)C(=O)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 2.2731
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:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
tert-butyl 3-propan-2-ylpiperazine-1-carboxylate,hydrochloride
SMILES:
CC(C)C1CN(CCN1)C(=O)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
2.2731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1