CS-0222061
N-(4-Aminophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
Manufacturer: ChemScene
CAS Number: 790271-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222061-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0222061-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0222061-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0222061-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0222061-5g | In Stock | ₹ 90,265.80 |
CS-0222061 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₄S
Molecular Weight
320.36
Synonyms
None
SMILES
O=S(C1=CC=C(OCCCO2)C2=C1)(NC3=CC=C(N)C=C3)=O
Tpsa
90.65
Logp
2.2309
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790271-22-6 | N-(4-aminophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: None
SMILES: O=S(C1=CC=C(OCCCO2)C2=C1)(NC3=CC=C(N)C=C3)=O
Tpsa: 90.65
Logp: 2.2309
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCCCO2)C2=C1)(NC3=CC=C(N)C=C3)=O
Tpsa:
90.65
Logp:
2.2309
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₄BrNO₄S
Molecular Weight: 348.21
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N2CCCCC2)=O)=CC=C1Br
Tpsa: 74.68
Logp: 2.3219
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄BrNO₄S
Molecular Weight:
348.21
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N2CCCCC2)=O)=CC=C1Br
Tpsa:
74.68
Logp:
2.3219
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1C(C)CC2C1CNC2)OCC(C)C
Tpsa: 41.57
Logp: 1.4612
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1C(C)CC2C1CNC2)OCC(C)C
Tpsa:
41.57
Logp:
1.4612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 4-PEntenoic acid, 3,3-dimethyl-
SMILES: C=CC(C)(C)CC(=O)O
Tpsa: 37.3
Logp: 1.6733
H Acceptors: 1
H Donors: 1
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
4-PEntenoic acid, 3,3-dimethyl-
SMILES:
C=CC(C)(C)CC(=O)O
Tpsa:
37.3
Logp:
1.6733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3