CS-0563212
3-(Diallylamino)benzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 866153-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563212-100mg | In Stock | ₹ 1,01,015.00 |
CS-0563212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂S
Molecular Weight
262.33
Synonyms
None
SMILES
C=CCN(CC=C)C1=NS(=O)(=O)C2=CC=CC=C21
Tpsa
49.74
Logp
1.8095
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866153-78-8 | 3-[bis(prop-2-en-1-yl)amino]-1lambda6,2-benzothiazole-1,1-dione | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: C=CCN(CC=C)C1=NS(=O)(=O)C2=CC=CC=C21
Tpsa: 49.74
Logp: 1.8095
H Acceptors: 3
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
C=CCN(CC=C)C1=NS(=O)(=O)C2=CC=CC=C21
Tpsa:
49.74
Logp:
1.8095
H Acceptors:
3
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: C₁₅H₁₉F₃N₂O₃
Molecular Weight: 332.32
Synonyms: N-[2-(morpholin-4-yl)ethyl]-4-(2,2,2-trifluoroethoxy)benzamide
SMILES: O=C(NCCN1CCOCC1)C2=CC=C(OCC(F)(F)F)C=C2
Tpsa: 50.8
Logp: 1.6897
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:
C₁₅H₁₉F₃N₂O₃
Molecular Weight:
332.32
Synonyms:
N-[2-(morpholin-4-yl)ethyl]-4-(2,2,2-trifluoroethoxy)benzamide
SMILES:
O=C(NCCN1CCOCC1)C2=CC=C(OCC(F)(F)F)C=C2
Tpsa:
50.8
Logp:
1.6897
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: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)NCC#N)OCC(F)(F)F
Tpsa: 62.12
Logp: 1.88108
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:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)NCC#N)OCC(F)(F)F
Tpsa:
62.12
Logp:
1.88108
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: C₂₂H₂₅ClN₂OS
Molecular Weight: 400.96
Synonyms: None
SMILES: ClC1=CC=C(CSC2=NCCCN2C(C3=CC=C(C(C)(C)C)C=C3)=O)C=C1
Tpsa: 32.67
Logp: 5.7728
H Acceptors: 3
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:
C₂₂H₂₅ClN₂OS
Molecular Weight:
400.96
Synonyms:
None
SMILES:
ClC1=CC=C(CSC2=NCCCN2C(C3=CC=C(C(C)(C)C)C=C3)=O)C=C1
Tpsa:
32.67
Logp:
5.7728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3