CS-0443452
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 1246088-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443452-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0443452-250mg | In Stock | ₹ 31,058.28 |
CS-0443452 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂
Molecular Weight
162.15
Synonyms
2H,3H-[1,4]dioxino[2,3-b]pyridine-8-carbonitrile
SMILES
C1=CN=C2C(=C1C#N)OCCO2
Tpsa
55.14
Logp
0.72448
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BLD PHARMATECH CO LIMITED 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carbonitrile,1246088-54-9 | BLD PHARMATECH CO LIMITED | ₹ 94,102.31 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 2H,3H-[1,4]dioxino[2,3-b]pyridine-8-carbonitrile
SMILES: C1=CN=C2C(=C1C#N)OCCO2
Tpsa: 55.14
Logp: 0.72448
H Acceptors: 4
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
2H,3H-[1,4]dioxino[2,3-b]pyridine-8-carbonitrile
SMILES:
C1=CN=C2C(=C1C#N)OCCO2
Tpsa:
55.14
Logp:
0.72448
H Acceptors:
4
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: C₆H₅BrINO₂
Molecular Weight: 329.92
Synonyms: None
SMILES: COC1=C(C(=CN=C1Br)I)O
Tpsa: 42.35
Logp: 2.1629
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:
C₆H₅BrINO₂
Molecular Weight:
329.92
Synonyms:
None
SMILES:
COC1=C(C(=CN=C1Br)I)O
Tpsa:
42.35
Logp:
2.1629
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 5-Fluoro-7-azaindole-6-carboxylic acid
SMILES: C1=CN=C2C1=CC(=C(C(=O)O)N2)F
Tpsa: 65.98
Logp: 1.3518
H Acceptors: 2
H Donors: 2
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:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
5-Fluoro-7-azaindole-6-carboxylic acid
SMILES:
C1=CN=C2C1=CC(=C(C(=O)O)N2)F
Tpsa:
65.98
Logp:
1.3518
H Acceptors:
2
H Donors:
2
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: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-6-carbaldehyde
SMILES: C1=CN=C2C1=CC(=C(C=O)N2)F
Tpsa: 45.75
Logp: 1.4661
H Acceptors: 2
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:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
5-Fluoro-1H-pyrrolo[2,3-b]pyridine-6-carbaldehyde
SMILES:
C1=CN=C2C1=CC(=C(C=O)N2)F
Tpsa:
45.75
Logp:
1.4661
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1