CS-0556653
4-(3,4-Dimethoxyphenyl)-3-methyl-1-(methylsulfonyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 321526-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556653-1g | In Stock | ₹ 1,17,987.24 |
CS-0556653 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄S
Molecular Weight
296.34
Synonyms
2-METHOXY-4-[3-METHYL-1-(METHYLSULFONYL)-1H-PYRAZOL-4-YL]PHENYL METHYL ETHER
SMILES
CC1=NN(C=C1C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C
Tpsa
70.42
Logp
1.68342
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321526-12-9 | 4-(3,4-dimethoxyphenyl)-1-methanesulfonyl-3-methyl-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: C₁₃H₁₆N₂O₄S
Molecular Weight: 296.34
Synonyms: 2-METHOXY-4-[3-METHYL-1-(METHYLSULFONYL)-1H-PYRAZOL-4-YL]PHENYL METHYL ETHER
SMILES: CC1=NN(C=C1C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C
Tpsa: 70.42
Logp: 1.68342
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₆N₂O₄S
Molecular Weight:
296.34
Synonyms:
2-METHOXY-4-[3-METHYL-1-(METHYLSULFONYL)-1H-PYRAZOL-4-YL]PHENYL METHYL ETHER
SMILES:
CC1=NN(C=C1C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C
Tpsa:
70.42
Logp:
1.68342
H Acceptors:
6
H Donors:
0
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: C₁₈H₁₈N₂O₄S
Molecular Weight: 358.41
Synonyms: 2-METHOXY-4-[3-METHYL-1-(PHENYLSULFONYL)-1H-PYRAZOL-4-YL]PHENYL METHYL ETHER
SMILES: CC1=NN(C=C1C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3
Tpsa: 70.42
Logp: 3.11272
H Acceptors: 6
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:
C₁₈H₁₈N₂O₄S
Molecular Weight:
358.41
Synonyms:
2-METHOXY-4-[3-METHYL-1-(PHENYLSULFONYL)-1H-PYRAZOL-4-YL]PHENYL METHYL ETHER
SMILES:
CC1=NN(C=C1C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3
Tpsa:
70.42
Logp:
3.11272
H Acceptors:
6
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: C₁₆H₁₆N₂O₄
Molecular Weight: 300.31
Synonyms: N-(4-METHOXYPHENYL)-2-(2-NITROETHYL)BENZENECARBOXAMIDE
SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.7667
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₄
Molecular Weight:
300.31
Synonyms:
N-(4-METHOXYPHENYL)-2-(2-NITROETHYL)BENZENECARBOXAMIDE
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.7667
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClF₃N₂O₂
Molecular Weight: 318.68
Synonyms: ETHYL 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRROLE-2-CARBOXYLATE
SMILES: CCOC(=O)C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 44.12
Logp: 3.7212
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:
C₁₃H₁₀ClF₃N₂O₂
Molecular Weight:
318.68
Synonyms:
ETHYL 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRROLE-2-CARBOXYLATE
SMILES:
CCOC(=O)C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
44.12
Logp:
3.7212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3