CS-0034566
4-((4-(tert-butyl)phenyl)sulfonyl)-3-methyl-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1008080-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0034566-50mg | In Stock | ₹ 70,415.88 |
CS-0034566 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₃S
Molecular Weight
358.45
Synonyms
4-{[4-(tert-butyl)phenyl]sulfonyl}-3-methyl-3,4-dihydro-2(1H)-quinoxalinone
SMILES
O=C1NC2=C(C=CC=C2)N(S(=O)(C3=CC=C(C(C)(C)C)C=C3)=O)C1C
Tpsa
66.48
Logp
3.52
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008080-48-5 | 2(1H)-Quinoxalinone, 4-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-3,4-dihydro-3-methyl- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₃S
Molecular Weight: 358.45
Synonyms: 4-{[4-(tert-butyl)phenyl]sulfonyl}-3-methyl-3,4-dihydro-2(1H)-quinoxalinone
SMILES: O=C1NC2=C(C=CC=C2)N(S(=O)(C3=CC=C(C(C)(C)C)C=C3)=O)C1C
Tpsa: 66.48
Logp: 3.52
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:
C₁₉H₂₂N₂O₃S
Molecular Weight:
358.45
Synonyms:
4-{[4-(tert-butyl)phenyl]sulfonyl}-3-methyl-3,4-dihydro-2(1H)-quinoxalinone
SMILES:
O=C1NC2=C(C=CC=C2)N(S(=O)(C3=CC=C(C(C)(C)C)C=C3)=O)C1C
Tpsa:
66.48
Logp:
3.52
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04124469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: (E)-3-(DIMETHYLAMINO)-2-(PHENYLSULFONYL)ACRYLONITRILE
SMILES: N#C/C(S(=O)(C1=CC=CC=C1)=O)=C\N(C)C
Tpsa: 61.17
Logp: 1.38688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04124469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
(E)-3-(DIMETHYLAMINO)-2-(PHENYLSULFONYL)ACRYLONITRILE
SMILES:
N#C/C(S(=O)(C1=CC=CC=C1)=O)=C\N(C)C
Tpsa:
61.17
Logp:
1.38688
H Acceptors:
4
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: C₂₂H₂₆N₂O₂
Molecular Weight: 350.45
Synonyms: 4-(4-tert-butylbenzoyl)-3-propyl-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES: O=C1NC2=C(C=CC=C2)N(C(C3=CC=C(C(C)(C)C)C=C3)=O)C1CCC
Tpsa: 49.41
Logp: 4.7517
H Acceptors: 2
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:
C₂₂H₂₆N₂O₂
Molecular Weight:
350.45
Synonyms:
4-(4-tert-butylbenzoyl)-3-propyl-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)N(C(C3=CC=C(C(C)(C)C)C=C3)=O)C1CCC
Tpsa:
49.41
Logp:
4.7517
H Acceptors:
2
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: C₁₄H₁₆N₂O₅S
Molecular Weight: 324.35
Synonyms: 3-[(2,6-dimethylphenyl)carbamoyl]-1,3-thiazolidine-2,4-dicarboxylic acid
SMILES: O=C(C1N(C(NC2=C(C)C=CC=C2C)=O)C(C(O)=O)SC1)O
Tpsa: 106.94
Logp: 1.74804
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₆N₂O₅S
Molecular Weight:
324.35
Synonyms:
3-[(2,6-dimethylphenyl)carbamoyl]-1,3-thiazolidine-2,4-dicarboxylic acid
SMILES:
O=C(C1N(C(NC2=C(C)C=CC=C2C)=O)C(C(O)=O)SC1)O
Tpsa:
106.94
Logp:
1.74804
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3