CS-0544523
2-Phenyl-7-thioxo-6,7-dihydropyrazolo[1,5-d][1,2,4]triazin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 842971-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544523-5g | In Stock | ₹ 1,28,783.00 |
CS-0544523 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄OS
Molecular Weight
244.27
Synonyms
7-MERCAPTO-2-PHENYL-5H-PYRAZOLO[1,5-D][1,2,4]TRIAZIN-4-ONE
SMILES
C1=CC=C(C=C1)C2=NN3C(=C2)C(=O)NNC3=S
Tpsa
65.95
Logp
1.74719
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842971-47-5 | 7-Mercapto-2-phenyl-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄OS
Molecular Weight: 244.27
Synonyms: 7-MERCAPTO-2-PHENYL-5H-PYRAZOLO[1,5-D][1,2,4]TRIAZIN-4-ONE
SMILES: C1=CC=C(C=C1)C2=NN3C(=C2)C(=O)NNC3=S
Tpsa: 65.95
Logp: 1.74719
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈N₄OS
Molecular Weight:
244.27
Synonyms:
7-MERCAPTO-2-PHENYL-5H-PYRAZOLO[1,5-D][1,2,4]TRIAZIN-4-ONE
SMILES:
C1=CC=C(C=C1)C2=NN3C(=C2)C(=O)NNC3=S
Tpsa:
65.95
Logp:
1.74719
H Acceptors:
4
H Donors:
2
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: C₁₀H₉N₃O₇
Molecular Weight: 283.19
Synonyms: None
SMILES: CC(=O)NC1=CC2=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OCCO2
Tpsa: 133.84
Logp: 1.2326
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₇
Molecular Weight:
283.19
Synonyms:
None
SMILES:
CC(=O)NC1=CC2=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OCCO2
Tpsa:
133.84
Logp:
1.2326
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 8-Chloro-1-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
SMILES: CC1C2=C(CCNC1=O)C=CC(=C2)Cl
Tpsa: 29.1
Logp: 2.1158
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
8-Chloro-1-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
SMILES:
CC1C2=C(CCNC1=O)C=CC(=C2)Cl
Tpsa:
29.1
Logp:
2.1158
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₁ClN₂O₄
Molecular Weight: 294.69
Synonyms: None
SMILES: CC(=O)C1=CN(C(=O)NC1=O)OCC2=CC=C(C=C2)Cl
Tpsa: 81.16
Logp: 1.0214
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₄
Molecular Weight:
294.69
Synonyms:
None
SMILES:
CC(=O)C1=CN(C(=O)NC1=O)OCC2=CC=C(C=C2)Cl
Tpsa:
81.16
Logp:
1.0214
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4