CS-0569908
3-(Sec-butyl)quinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 85896-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0569908-500mg | In Stock | ₹ 69,218.04 |
| 1g | CS-0569908-1g | In Stock | ₹ 1,10,543.52 |
| 5g | CS-0569908-5g | In Stock | ₹ 2,75,845.44 |
CS-0569908 - 500mg
In Stock
Quantity
1
Base Price: ₹ 69,218.04
GST (18%): ₹ 12,459.247
Total Price: ₹ 81,677.287
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
None
SMILES
CCC(C)C1=NC2=CC=CC=C2NC1=O
Tpsa
45.75
Logp
2.4366
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: CCC(C)C1=NC2=CC=CC=C2NC1=O
Tpsa: 45.75
Logp: 2.4366
H Acceptors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CCC(C)C1=NC2=CC=CC=C2NC1=O
Tpsa:
45.75
Logp:
2.4366
H Acceptors:
2
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 4-ALLYL-BENZOIC ACID
SMILES: C=CCC1=CC=C(C=C1)C(=O)O
Tpsa: 37.3
Logp: 2.1133
H Acceptors: 1
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
4-ALLYL-BENZOIC ACID
SMILES:
C=CCC1=CC=C(C=C1)C(=O)O
Tpsa:
37.3
Logp:
2.1133
H Acceptors:
1
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: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: None
SMILES: O=C(C1=CC=CC(F)=C1)C2=NC(C)=CN2
Tpsa: 45.75
Logp: 2.08822
H Acceptors: 2
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:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
None
SMILES:
O=C(C1=CC=CC(F)=C1)C2=NC(C)=CN2
Tpsa:
45.75
Logp:
2.08822
H Acceptors:
2
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 1-Cyclohexyl-pyrimidine-2,4,6-trione
SMILES: O=C1NC(CC(N1C2CCCCC2)=O)=O
Tpsa: 66.48
Logp: 0.7876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
1-Cyclohexyl-pyrimidine-2,4,6-trione
SMILES:
O=C1NC(CC(N1C2CCCCC2)=O)=O
Tpsa:
66.48
Logp:
0.7876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1