CS-0545652
N-(4-(1H-pyrrol-1-yl)phenyl)-4-methoxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 383147-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0545652-10mg | In Stock | ₹ 7,832.00 |
| 50mg | CS-0545652-50mg | In Stock | ₹ 12,638.00 |
| 100mg | CS-0545652-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0545652-250mg | In Stock | ₹ 26,611.00 |
| 500mg | CS-0545652-500mg | In Stock | ₹ 35,511.00 |
| 1g | CS-0545652-1g | In Stock | ₹ 53,311.00 |
| 5g | CS-0545652-5g | In Stock | ₹ 1,60,111.00 |
CS-0545652 - 10mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₃S
Molecular Weight
328.39
Synonyms
None
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC=C3
Tpsa
60.33
Logp
3.2867
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383147-41-9 | 4-Methoxy-N-[4-(1H-pyrrol-1-yl)phenyl]benzene-1-sulfonamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: None
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC=C3
Tpsa: 60.33
Logp: 3.2867
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC=C3
Tpsa:
60.33
Logp:
3.2867
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 1-[4-(1H-BENZOIMIDAZOL-2-YLMETHOXY)-PHENYL]-ETHANONE
SMILES: CC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2
Tpsa: 54.98
Logp: 3.3445
H Acceptors: 3
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
1-[4-(1H-BENZOIMIDAZOL-2-YLMETHOXY)-PHENYL]-ETHANONE
SMILES:
CC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2
Tpsa:
54.98
Logp:
3.3445
H Acceptors:
3
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: C₁₈H₁₆ClF₃N₂
Molecular Weight: 352.78
Synonyms: 1-[4-(trifluoromethyl)phenyl]-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES: C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)C(F)(F)F.Cl
Tpsa: 27.82
Logp: 4.8436
H Acceptors: 1
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:
C₁₈H₁₆ClF₃N₂
Molecular Weight:
352.78
Synonyms:
1-[4-(trifluoromethyl)phenyl]-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES:
C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)C(F)(F)F.Cl
Tpsa:
27.82
Logp:
4.8436
H Acceptors:
1
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: C₈H₁₀FNO₂S
Molecular Weight: 203.23
Synonyms: None
SMILES: CS(=O)(N(C1=CC=C(F)C=C1)C)=O
Tpsa: 37.38
Logp: 1.2215
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀FNO₂S
Molecular Weight:
203.23
Synonyms:
None
SMILES:
CS(=O)(N(C1=CC=C(F)C=C1)C)=O
Tpsa:
37.38
Logp:
1.2215
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2