CS-0451546
7,8-Dihydroquinoxalin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 35149-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451546-1g | In Stock | ₹ 2,48,722.92 |
| 5g | CS-0451546-5g | In Stock | ₹ 7,06,896.72 |
| 10g | CS-0451546-10g | In Stock | ₹ 10,44,944.28 |
CS-0451546 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,48,722.92
GST (18%): ₹ 44,770.126
Total Price: ₹ 2,93,493.046
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
7,8-Dihydro-6H-quinoxalin-5-one
SMILES
C1CC2=C(C(=O)C1)N=CC=N2
Tpsa
42.85
Logp
0.9956
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35149-12-3 | 7,8-Dihydroquinoxalin-5(6H)-one | A2B Chem | ₹ 40,897.68 - ₹ 1,59,740.52 |
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 7,8-Dihydro-6H-quinoxalin-5-one
SMILES: C1CC2=C(C(=O)C1)N=CC=N2
Tpsa: 42.85
Logp: 0.9956
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
7,8-Dihydro-6H-quinoxalin-5-one
SMILES:
C1CC2=C(C(=O)C1)N=CC=N2
Tpsa:
42.85
Logp:
0.9956
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 2-butyl-4-methyl-2H-pyrazol-3-ylamine
SMILES: CCCCN1C(=C(C)C=N1)N
Tpsa: 43.84
Logp: 1.57382
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
2-butyl-4-methyl-2H-pyrazol-3-ylamine
SMILES:
CCCCN1C(=C(C)C=N1)N
Tpsa:
43.84
Logp:
1.57382
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 4-[(FURAN-2-YLMETHYL)-CARBAMOYL]-1,2,2-TRIMETHYL-SPIRO[2.3]HEXANE-1-CARBOXYLIC ACID
SMILES: CC1(C(C(O)=O)(C12CCC2C(NCC3=CC=CO3)=O)C)C
Tpsa: 79.54
Logp: 2.4229
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
4-[(FURAN-2-YLMETHYL)-CARBAMOYL]-1,2,2-TRIMETHYL-SPIRO[2.3]HEXANE-1-CARBOXYLIC ACID
SMILES:
CC1(C(C(O)=O)(C12CCC2C(NCC3=CC=CO3)=O)C)C
Tpsa:
79.54
Logp:
2.4229
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 2-(2-Pyrrolidin-1-yl-ethoxy)-benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCCN2CCCC2
Tpsa: 29.54
Logp: 1.9737
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
2-(2-Pyrrolidin-1-yl-ethoxy)-benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCCN2CCCC2
Tpsa:
29.54
Logp:
1.9737
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5