CS-0559788
5-(1-Phenoxyethyl)-1-(phenylsulfonyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 321999-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559788-100mg | In Stock | ₹ 97,110.60 |
CS-0559788 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₃S
Molecular Weight
328.39
Synonyms
PHENYL 1-[1-(PHENYLSULFONYL)-1H-PYRAZOL-5-YL]ETHYL ETHER
SMILES
CC(C1=CC=NN1S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3
Tpsa
61.19
Logp
3.2601
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321999-02-4 | 1-(benzenesulfonyl)-5-(1-phenoxyethyl)-1H-pyrazole | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: PHENYL 1-[1-(PHENYLSULFONYL)-1H-PYRAZOL-5-YL]ETHYL ETHER
SMILES: CC(C1=CC=NN1S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3
Tpsa: 61.19
Logp: 3.2601
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
PHENYL 1-[1-(PHENYLSULFONYL)-1H-PYRAZOL-5-YL]ETHYL ETHER
SMILES:
CC(C1=CC=NN1S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3
Tpsa:
61.19
Logp:
3.2601
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂N₃
Molecular Weight: 296.20
Synonyms: None
SMILES: C1CNCCC1C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 40.71
Logp: 3.8505
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂N₃
Molecular Weight:
296.20
Synonyms:
None
SMILES:
C1CNCCC1C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
40.71
Logp:
3.8505
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O
Molecular Weight: 256.30
Synonyms: 2-{4-[5-(furan-2-yl)-1H-pyrazol-3-yl]piperidin-1-yl}acetonitrile
SMILES: C1CN(CCC1C2=CC(=NN2)C3=CC=CO3)CC#N
Tpsa: 68.85
Logp: 2.37268
H Acceptors: 4
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:
C₁₄H₁₆N₄O
Molecular Weight:
256.30
Synonyms:
2-{4-[5-(furan-2-yl)-1H-pyrazol-3-yl]piperidin-1-yl}acetonitrile
SMILES:
C1CN(CCC1C2=CC(=NN2)C3=CC=CO3)CC#N
Tpsa:
68.85
Logp:
2.37268
H Acceptors:
4
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: C₁₄H₁₀BrN₃S
Molecular Weight: 332.22
Synonyms: 5-(4-bromophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES: C1=CC=C(C=C1)N2C(=NNC2=S)C3=CC=C(C=C3)Br
Tpsa: 33.61
Logp: 4.35939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrN₃S
Molecular Weight:
332.22
Synonyms:
5-(4-bromophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES:
C1=CC=C(C=C1)N2C(=NNC2=S)C3=CC=C(C=C3)Br
Tpsa:
33.61
Logp:
4.35939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2