CS-0034575
4-(4-(tert-butyl)benzoyl)-3-propyl-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1008253-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0034575-100mg | In Stock | ₹ 74,760.00 |
CS-0034575 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,760.00
GST (18%): ₹ 13,456.80
Total Price: ₹ 88,216.80
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008253-78-8 | 4-(4-(tert-butyl)benzoyl)-3-propyl-3,4-dihydroquinoxalin-2(1H)-one | 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: 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
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: NSC 93434; 4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES: O=C1NN=CN1C2=CC=CC=C2
Tpsa: 50.68
Logp: 0.5606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
NSC 93434; 4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES:
O=C1NN=CN1C2=CC=CC=C2
Tpsa:
50.68
Logp:
0.5606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18642384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 4-(1,3-Benzoxazol-5-yl)benzaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(OC=N3)C3=C2)C=C1
Tpsa: 43.1
Logp: 3.3073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18642384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
4-(1,3-Benzoxazol-5-yl)benzaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(OC=N3)C3=C2)C=C1
Tpsa:
43.1
Logp:
3.3073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2