CS-W006841
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 129421-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006841-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-W006841-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-W006841-5g | In Stock | ₹ 15,397.00 |
| 10g | CS-W006841-10g | In Stock | ₹ 30,794.00 |
| 25g | CS-W006841-25g | In Stock | ₹ 67,373.00 |
CS-W006841 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD09743547
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
2,3-Dihydro-1,4-dioxino[2,3-b]pyridine
SMILES
C12=NC=CC=C1OCCO2
Tpsa
31.35
Logp
0.8528
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 23-Dihydro-[14]dioxino[23-b]pyridine / 250mg / 572234039 / CS-W006841 / 0.000 / 129421-32-5 / MFCD09743547 / 137.138 / C7H7NO2 | eMolecules | ₹ 3,151.49 | |
 | 2,3-Dihydro-1,4-dioxino[2,3-b]pyridine | Aaron Chemicals LLC | ₹ 712.00 - ₹ 14,774.00 | |
 | 129421-32-5 | 2,3-Dihydro-1,4-dioxino[2,3-b]pyridine | A2B Chem | ₹ 1,068.00 - ₹ 2,11,909.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09743547
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 2,3-Dihydro-1,4-dioxino[2,3-b]pyridine
SMILES: C12=NC=CC=C1OCCO2
Tpsa: 31.35
Logp: 0.8528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09743547
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
2,3-Dihydro-1,4-dioxino[2,3-b]pyridine
SMILES:
C12=NC=CC=C1OCCO2
Tpsa:
31.35
Logp:
0.8528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂N₂
Molecular Weight: 177.03
Synonyms: Pyrimidine, 2,4-dichloro-5,6-dimethyl-
SMILES: CC1=C(C)C(Cl)=NC(Cl)=N1
Tpsa: 25.78
Logp: 2.40024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₂
Molecular Weight:
177.03
Synonyms:
Pyrimidine, 2,4-dichloro-5,6-dimethyl-
SMILES:
CC1=C(C)C(Cl)=NC(Cl)=N1
Tpsa:
25.78
Logp:
2.40024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂FO
Molecular Weight: 193.00
Synonyms: 2,4-DICHLORO-5-FLUOROBENZALDEHYDE, 97
SMILES: O=CC1=CC(F)=C(Cl)C=C1Cl
Tpsa: 17.07
Logp: 2.945
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂FO
Molecular Weight:
193.00
Synonyms:
2,4-DICHLORO-5-FLUOROBENZALDEHYDE, 97
SMILES:
O=CC1=CC(F)=C(Cl)C=C1Cl
Tpsa:
17.07
Logp:
2.945
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01707589
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: OC1=C(CC)C=CC=C1CC
Tpsa: 20.23
Logp: 2.517
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01707589
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
OC1=C(CC)C=CC=C1CC
Tpsa:
20.23
Logp:
2.517
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2