CS-0103523
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 615568-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0103523-50mg | In Stock | ₹ 29,192.00 |
| 100mg | CS-0103523-100mg | In Stock | ₹ 43,343.00 |
| 250mg | CS-0103523-250mg | In Stock | ₹ 61,944.00 |
| 500mg | CS-0103523-500mg | In Stock | ₹ 97,722.00 |
| 1g | CS-0103523-1g | In Stock | ₹ 1,25,134.00 |
| 2.5g | CS-0103523-2.5g | In Stock | ₹ 2,62,105.00 |
| 5g | CS-0103523-5g | In Stock | ₹ 4,90,390.00 |
CS-0103523 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,192.00
GST (18%): ₹ 5,254.56
Total Price: ₹ 34,446.56
Purity
98%
MDL No
MFCD12755733
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃
Molecular Weight
165.15
Synonyms
2H,3H-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde
SMILES
O=CC1=CC=C2C(OCCO2)=N1
Tpsa
48.42
Logp
0.6653
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde | Aaron Chemicals LLC | ₹ 6,230.00 - ₹ 28,302.00 | |
 | 615568-24-6 | 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde | A2B Chem | ₹ 6,942.00 - ₹ 95,052.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12755733
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 2H,3H-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde
SMILES: O=CC1=CC=C2C(OCCO2)=N1
Tpsa: 48.42
Logp: 0.6653
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12755733
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
2H,3H-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde
SMILES:
O=CC1=CC=C2C(OCCO2)=N1
Tpsa:
48.42
Logp:
0.6653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18259807
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₄N
Molecular Weight: 243.98
Synonyms: 2-bromo-5-fluoro-4-trifluoromethylpyridine
SMILES: FC(C1=CC(Br)=NC=C1F)(F)F
Tpsa: 12.89
Logp: 3.002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18259807
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₄N
Molecular Weight:
243.98
Synonyms:
2-bromo-5-fluoro-4-trifluoromethylpyridine
SMILES:
FC(C1=CC(Br)=NC=C1F)(F)F
Tpsa:
12.89
Logp:
3.002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22571486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFN
Molecular Weight: 240.07
Synonyms: 2-Amino-5-Bromo-6-fluoropyridine
SMILES: CC1=NC2=CC=C(F)C(Br)=C2C=C1
Tpsa: 12.89
Logp: 3.44482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22571486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFN
Molecular Weight:
240.07
Synonyms:
2-Amino-5-Bromo-6-fluoropyridine
SMILES:
CC1=NC2=CC=C(F)C(Br)=C2C=C1
Tpsa:
12.89
Logp:
3.44482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD31704949
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁F₁₅N₃
Molecular Weight: 579.22
Synonyms: 2,4,6-Tris(pentafluorophenyl)-1,3,5-triazine
SMILES: FC1=C(C2=NC(C3=C(F)C(F)=C(F)C(F)=C3F)=NC(C4=C(F)C(F)=C(F)C(F)=C4F)=N2)C(F)=C(F)C(F)=C1F
Tpsa: 38.67
Logp: 6.9591
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD31704949
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁F₁₅N₃
Molecular Weight:
579.22
Synonyms:
2,4,6-Tris(pentafluorophenyl)-1,3,5-triazine
SMILES:
FC1=C(C2=NC(C3=C(F)C(F)=C(F)C(F)=C3F)=NC(C4=C(F)C(F)=C(F)C(F)=C4F)=N2)C(F)=C(F)C(F)=C1F
Tpsa:
38.67
Logp:
6.9591
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3