CS-0315978
3-((4-Hydroxyphenyl)(4-methoxybenzyl)amino)benzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 433254-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315978-1g | In Stock | ₹ 17,889.00 |
| 5g | CS-0315978-5g | In Stock | ₹ 62,389.00 |
CS-0315978 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈N₂O₄S
Molecular Weight
394.44
Synonyms
None
SMILES
COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)O)C3=NS(=O)(=O)C4=CC=CC=C43
Tpsa
79.2
Logp
3.5565
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433254-23-0 | 4-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)(4-methoxybenzyl)amino]phenol | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₄S
Molecular Weight: 394.44
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)O)C3=NS(=O)(=O)C4=CC=CC=C43
Tpsa: 79.2
Logp: 3.5565
H Acceptors: 5
H Donors: 1
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:
C₂₁H₁₈N₂O₄S
Molecular Weight:
394.44
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)O)C3=NS(=O)(=O)C4=CC=CC=C43
Tpsa:
79.2
Logp:
3.5565
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: methyl (3-formyl-2-methyl-1H-indol-1-yl)acetate
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CC(=O)OC
Tpsa: 48.3
Logp: 1.93522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
methyl (3-formyl-2-methyl-1H-indol-1-yl)acetate
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CC(=O)OC
Tpsa:
48.3
Logp:
1.93522
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: C₁₂H₁₁NO₂S₂
Molecular Weight: 265.35
Synonyms: None
SMILES: CC1=C(C(=O)OC)SC(=S)N1C2=CC=CC=C2
Tpsa: 31.23
Logp: 3.36331
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S₂
Molecular Weight:
265.35
Synonyms:
None
SMILES:
CC1=C(C(=O)OC)SC(=S)N1C2=CC=CC=C2
Tpsa:
31.23
Logp:
3.36331
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: A3064/0129500
SMILES: CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=O)OC
Tpsa: 52.6
Logp: 3.03532
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
A3064/0129500
SMILES:
CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=O)OC
Tpsa:
52.6
Logp:
3.03532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4