CS-0313158
7-Hydroxy-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde
Manufacturer: ChemScene
CAS Number: 683268-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0313158-25mg | In Stock | ₹ 1,47,117.00 |
CS-0313158 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,117.00
GST (18%): ₹ 26,481.06
Total Price: ₹ 1,73,598.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₄
Molecular Weight
231.20
Synonyms
7-OXO-2,3,6,7-TETRAHYDRO-[1,4]DIOXINO[2,3-G]QUINOLINE-8-CARBALDEHYDE
SMILES
C1COC2=CC3=NC(=C(C=C3C=C2O1)C=O)O
Tpsa
68.65
Logp
1.5241
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 683268-08-8 | 7-Oxo-2,3,6,7-tetrahydro[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 35,422.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 7-OXO-2,3,6,7-TETRAHYDRO-[1,4]DIOXINO[2,3-G]QUINOLINE-8-CARBALDEHYDE
SMILES: C1COC2=CC3=NC(=C(C=C3C=C2O1)C=O)O
Tpsa: 68.65
Logp: 1.5241
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
7-OXO-2,3,6,7-TETRAHYDRO-[1,4]DIOXINO[2,3-G]QUINOLINE-8-CARBALDEHYDE
SMILES:
C1COC2=CC3=NC(=C(C=C3C=C2O1)C=O)O
Tpsa:
68.65
Logp:
1.5241
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: ST5434829
SMILES: C1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 92.47
Logp: 3.0376
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
ST5434829
SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
92.47
Logp:
3.0376
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₃
Molecular Weight: 222.62
Synonyms: 6-Chloro-3-formyl-7-methylchromone
SMILES: CC1=C(C=C2C(=C1)OC=C(C=O)C2=O)Cl
Tpsa: 47.28
Logp: 2.56732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClO₃
Molecular Weight:
222.62
Synonyms:
6-Chloro-3-formyl-7-methylchromone
SMILES:
CC1=C(C=C2C(=C1)OC=C(C=O)C2=O)Cl
Tpsa:
47.28
Logp:
2.56732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 2-amino-N-methyl-N-(phenylmethyl)benzamide
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2N
Tpsa: 46.33
Logp: 2.541
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
2-amino-N-methyl-N-(phenylmethyl)benzamide
SMILES:
CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2N
Tpsa:
46.33
Logp:
2.541
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3