CS-0221203
7-(Morpholine-4-sulfonyl)-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-2-one
Manufacturer: ChemScene
CAS Number: 1007999-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221203-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0221203-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0221203-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0221203-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0221203-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0221203-10g | In Stock | ₹ 1,39,107.00 |
CS-0221203 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₄S
Molecular Weight
339.41
Synonyms
7-morpholin-4-ylsulfonyl-3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one
SMILES
O=C1NC2=C(C=CC(S(=O)(N3CCOCC3)=O)=C2)NC1C(C)C
Tpsa
87.74
Logp
1.0961
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007999-27-0 | 3-Isopropyl-7-(morpholinosulfonyl)-3,4-dihydroquinoxalin-2(1H)-one | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₄S
Molecular Weight: 339.41
Synonyms: 7-morpholin-4-ylsulfonyl-3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one
SMILES: O=C1NC2=C(C=CC(S(=O)(N3CCOCC3)=O)=C2)NC1C(C)C
Tpsa: 87.74
Logp: 1.0961
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₄S
Molecular Weight:
339.41
Synonyms:
7-morpholin-4-ylsulfonyl-3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one
SMILES:
O=C1NC2=C(C=CC(S(=O)(N3CCOCC3)=O)=C2)NC1C(C)C
Tpsa:
87.74
Logp:
1.0961
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: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: 3-(Chloromethyl)-N,N-dimethylbenzenesulfonamide
SMILES: O=S(C1=CC=CC(CCl)=C1)(N(C)C)=O
Tpsa: 37.38
Logp: 1.6757
H Acceptors: 2
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:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
3-(Chloromethyl)-N,N-dimethylbenzenesulfonamide
SMILES:
O=S(C1=CC=CC(CCl)=C1)(N(C)C)=O
Tpsa:
37.38
Logp:
1.6757
H Acceptors:
2
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: C₈H₁₁BrClNS
Molecular Weight: 268.60
Synonyms: 2-[(4-Bromophenyl)thio]ethanamine hydrochloride
SMILES: BrC1=CC=C(SCCN)C=C1.[H]Cl
Tpsa: 26.02
Logp: 2.9217
H Acceptors: 2
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:
C₈H₁₁BrClNS
Molecular Weight:
268.60
Synonyms:
2-[(4-Bromophenyl)thio]ethanamine hydrochloride
SMILES:
BrC1=CC=C(SCCN)C=C1.[H]Cl
Tpsa:
26.02
Logp:
2.9217
H Acceptors:
2
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2-[(1-phenylethylamino)methyl]phenol
SMILES: OC1=CC=CC=C1CNC(C2=CC=CC=C2)C
Tpsa: 32.26
Logp: 3.243
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2-[(1-phenylethylamino)methyl]phenol
SMILES:
OC1=CC=CC=C1CNC(C2=CC=CC=C2)C
Tpsa:
32.26
Logp:
3.243
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4