CS-0328786
3-(2-Oxopropyl)quinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 14003-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328786-1g | In Stock | ₹ 1,37,149.00 |
CS-0328786 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,149.00
GST (18%): ₹ 24,686.82
Total Price: ₹ 1,61,835.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
Benzonitrile,3-(2-oxo-1-imidazolidinyl)
SMILES
CC(=O)CC1=NC2=C(C=CC=C2)NC1=O
Tpsa
62.82
Logp
1.0546
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14003-37-3 | 1-(3-Hydroxyquinoxalin-2-yl)propan-2-one | A2B Chem | ₹ 41,563.00 - ₹ 2,12,176.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: Benzonitrile,3-(2-oxo-1-imidazolidinyl)
SMILES: CC(=O)CC1=NC2=C(C=CC=C2)NC1=O
Tpsa: 62.82
Logp: 1.0546
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
Benzonitrile,3-(2-oxo-1-imidazolidinyl)
SMILES:
CC(=O)CC1=NC2=C(C=CC=C2)NC1=O
Tpsa:
62.82
Logp:
1.0546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 7,8-Dimethoxy-4-methyl-chromen-2-one
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2OC)OC
Tpsa: 48.67
Logp: 2.11862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
7,8-Dimethoxy-4-methyl-chromen-2-one
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2OC)OC
Tpsa:
48.67
Logp:
2.11862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₄O₂
Molecular Weight: 259.06
Synonyms: 1-(2-cyanoethyl)-2-methyl-4-nitro-5-bromoimidazole
SMILES: CC1=NC(=C(Br)N1CCC#N)[N+](=O)[O-]
Tpsa: 84.75
Logp: 1.7759
H Acceptors: 5
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:
C₇H₇BrN₄O₂
Molecular Weight:
259.06
Synonyms:
1-(2-cyanoethyl)-2-methyl-4-nitro-5-bromoimidazole
SMILES:
CC1=NC(=C(Br)N1CCC#N)[N+](=O)[O-]
Tpsa:
84.75
Logp:
1.7759
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: None
SMILES: CC1=C(C(NC(C(O)=O)CCC(O)=O)=O)C=CO1
Tpsa: 116.84
Logp: 0.63582
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
None
SMILES:
CC1=C(C(NC(C(O)=O)CCC(O)=O)=O)C=CO1
Tpsa:
116.84
Logp:
0.63582
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6