CS-0092157
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1228665-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0092157-100mg | In Stock | ₹ 8,544.00 |
| 250mg | CS-0092157-250mg | In Stock | ₹ 11,748.00 |
| 1g | CS-0092157-1g | In Stock | ₹ 29,103.00 |
| 5g | CS-0092157-5g | In Stock | ₹ 1,02,528.00 |
| 10g | CS-0092157-10g | In Stock | ₹ 1,60,289.00 |
CS-0092157 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98+%
MDL No
MFCD16628209
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₄
Molecular Weight
181.15
Synonyms
2H,3H-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid
SMILES
O=C(C1=C2C(OCCO2)=NC=C1)O
Tpsa
68.65
Logp
0.551
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid | 1228665-94-8 | MFCD16628209 | 1g | eMolecules | ₹ 41,837.12 | |
 | 1228665-94-8 | 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid | A2B Chem | ₹ 10,146.00 - ₹ 1,12,229.00 |
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
Compare Similar Items
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Purity: 98+%
MDL No: MFCD16628209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 2H,3H-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid
SMILES: O=C(C1=C2C(OCCO2)=NC=C1)O
Tpsa: 68.65
Logp: 0.551
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD16628209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
2H,3H-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid
SMILES:
O=C(C1=C2C(OCCO2)=NC=C1)O
Tpsa:
68.65
Logp:
0.551
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20260166
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 1-{6-bromoimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES: BrC1=CN2C(C=C1)=NC=C2C(C)=O
Tpsa: 34.37
Logp: 2.2994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20260166
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
1-{6-bromoimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES:
BrC1=CN2C(C=C1)=NC=C2C(C)=O
Tpsa:
34.37
Logp:
2.2994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14551604
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: IMidazo[1,2-a]pyridine, 6-broMo-3-Methyl-
SMILES: CC1=CN=C2C=CC(Br)=CN21
Tpsa: 17.3
Logp: 2.40522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14551604
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
IMidazo[1,2-a]pyridine, 6-broMo-3-Methyl-
SMILES:
CC1=CN=C2C=CC(Br)=CN21
Tpsa:
17.3
Logp:
2.40522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20483025
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIN₂
Molecular Weight: 262.02
Synonyms: None
SMILES: IC1=CN=C2C=CC(F)=CN21
Tpsa: 17.3
Logp: 2.078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20483025
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIN₂
Molecular Weight:
262.02
Synonyms:
None
SMILES:
IC1=CN=C2C=CC(F)=CN21
Tpsa:
17.3
Logp:
2.078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0