CS-0333036
N-(4-(N-(3,4-dimethoxyphenethyl)sulfamoyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 321706-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0333036-500mg | In Stock | ₹ 2,27,840.00 |
CS-0333036 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,27,840.00
GST (18%): ₹ 41,011.20
Total Price: ₹ 2,68,851.20
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₅S
Molecular Weight
378.44
Synonyms
N-(4-(((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE
SMILES
CC(NC1=CC=C(S(=O)(NCCC2=CC(OC)=C(OC)C=C2)=O)C=C1)=O
Tpsa
93.73
Logp
2.1832
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321706-23-4 | N-(4-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}phenyl)acetamide | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₅S
Molecular Weight: 378.44
Synonyms: N-(4-(((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE
SMILES: CC(NC1=CC=C(S(=O)(NCCC2=CC(OC)=C(OC)C=C2)=O)C=C1)=O
Tpsa: 93.73
Logp: 2.1832
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₅S
Molecular Weight:
378.44
Synonyms:
N-(4-(((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE
SMILES:
CC(NC1=CC=C(S(=O)(NCCC2=CC(OC)=C(OC)C=C2)=O)C=C1)=O
Tpsa:
93.73
Logp:
2.1832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₂O₃S
Molecular Weight: 344.31
Synonyms: Methyl 2-{[4-formyl-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]sulfanyl}benzoate
SMILES: CN1C(=C(C=O)C(=N1)C(F)(F)F)SC2=CC=CC=C2C(=O)OC
Tpsa: 61.19
Logp: 3.1892
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃N₂O₃S
Molecular Weight:
344.31
Synonyms:
Methyl 2-{[4-formyl-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]sulfanyl}benzoate
SMILES:
CN1C(=C(C=O)C(=N1)C(F)(F)F)SC2=CC=CC=C2C(=O)OC
Tpsa:
61.19
Logp:
3.1892
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClF₃N₂OS
Molecular Weight: 334.74
Synonyms: 5-[(2-Chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
SMILES: CN1C(=C(C=O)C(=N1)C(F)(F)F)SCC2=CC=CC=C2Cl
Tpsa: 34.89
Logp: 4.1971
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClF₃N₂OS
Molecular Weight:
334.74
Synonyms:
5-[(2-Chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
SMILES:
CN1C(=C(C=O)C(=N1)C(F)(F)F)SCC2=CC=CC=C2Cl
Tpsa:
34.89
Logp:
4.1971
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂OS
Molecular Weight: 320.72
Synonyms: 5-(4-CHLOROPHENYLTHIO)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXALDEHYD
SMILES: CN1C(=C(C=O)C(=N1)C(F)(F)F)SC2=CC=C(C=C2)Cl
Tpsa: 34.89
Logp: 4.056
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₂OS
Molecular Weight:
320.72
Synonyms:
5-(4-CHLOROPHENYLTHIO)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXALDEHYD
SMILES:
CN1C(=C(C=O)C(=N1)C(F)(F)F)SC2=CC=C(C=C2)Cl
Tpsa:
34.89
Logp:
4.056
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3