CS-0556633
5-(1-(4-Chlorophenoxy)ethyl)-1-(phenylsulfonyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 321999-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556633-100mg | In Stock | ₹ 96,939.48 |
CS-0556633 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅ClN₂O₃S
Molecular Weight
362.83
Synonyms
5-[1-(4-Chlorophenoxy)ethyl]-1-(phenylsulfonyl)-1H-pyrazole
SMILES
CC(C1=CC=NN1S(=O)(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl
Tpsa
61.19
Logp
3.9135
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321999-03-5 | 1-(benzenesulfonyl)-5-[1-(4-chlorophenoxy)ethyl]-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: C₁₇H₁₅ClN₂O₃S
Molecular Weight: 362.83
Synonyms: 5-[1-(4-Chlorophenoxy)ethyl]-1-(phenylsulfonyl)-1H-pyrazole
SMILES: CC(C1=CC=NN1S(=O)(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl
Tpsa: 61.19
Logp: 3.9135
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:
C₁₇H₁₅ClN₂O₃S
Molecular Weight:
362.83
Synonyms:
5-[1-(4-Chlorophenoxy)ethyl]-1-(phenylsulfonyl)-1H-pyrazole
SMILES:
CC(C1=CC=NN1S(=O)(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl
Tpsa:
61.19
Logp:
3.9135
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: C₁₃H₁₀N₄O
Molecular Weight: 238.24
Synonyms: 4-(1H-pyrazol-3-yl)phenyl 2-pyrimidinyl ether
SMILES: C1=CN=C(N=C1)OC2=CC=C(C=C2)C3=CC=NN3
Tpsa: 63.69
Logp: 2.659
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:
C₁₃H₁₀N₄O
Molecular Weight:
238.24
Synonyms:
4-(1H-pyrazol-3-yl)phenyl 2-pyrimidinyl ether
SMILES:
C1=CN=C(N=C1)OC2=CC=C(C=C2)C3=CC=NN3
Tpsa:
63.69
Logp:
2.659
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: C₁₇H₁₂BrN₃S
Molecular Weight: 370.27
Synonyms: 5-[(4-BROMOPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBONITRILE
SMILES: CN1C(=C(C(=N1)C2=CC=CC=C2)C#N)SC3=CC=C(C=C3)Br
Tpsa: 41.61
Logp: 4.87248
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₂BrN₃S
Molecular Weight:
370.27
Synonyms:
5-[(4-BROMOPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBONITRILE
SMILES:
CN1C(=C(C(=N1)C2=CC=CC=C2)C#N)SC3=CC=C(C=C3)Br
Tpsa:
41.61
Logp:
4.87248
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₅N₃S
Molecular Weight: 305.40
Synonyms: 1-methyl-5-[(2-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazole-4-carbonitrile
SMILES: CC1=CC=CC=C1SC2=C(C(=NN2C)C3=CC=CC=C3)C#N
Tpsa: 41.61
Logp: 4.4184
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₅N₃S
Molecular Weight:
305.40
Synonyms:
1-methyl-5-[(2-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazole-4-carbonitrile
SMILES:
CC1=CC=CC=C1SC2=C(C(=NN2C)C3=CC=CC=C3)C#N
Tpsa:
41.61
Logp:
4.4184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3