CS-0363248
[1,3]Dioxolo[4,5-b]pyridine
Manufacturer: ChemScene
CAS Number: 72138-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0363248-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0363248-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0363248-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0363248-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0363248-1g | In Stock | ₹ 74,608.32 |
CS-0363248 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NO₂
Molecular Weight
123.11
Synonyms
3]dioxolo[4
SMILES
C1=CC2=C(N=C1)OCO2
Tpsa
31.35
Logp
0.8103
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72138-73-9 | [1,3]Dioxolo[4,5-b]pyridine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₂
Molecular Weight: 123.11
Synonyms: 3]dioxolo[4
SMILES: C1=CC2=C(N=C1)OCO2
Tpsa: 31.35
Logp: 0.8103
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₂
Molecular Weight:
123.11
Synonyms:
3]dioxolo[4
SMILES:
C1=CC2=C(N=C1)OCO2
Tpsa:
31.35
Logp:
0.8103
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: OTAVA-BB 7020210279
SMILES: CCC(CN1C=CN=C1)N
Tpsa: 43.84
Logp: 0.6204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
OTAVA-BB 7020210279
SMILES:
CCC(CN1C=CN=C1)N
Tpsa:
43.84
Logp:
0.6204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: NC(=N)NC1CC2C(=CC=CC=2)C1
Tpsa: 61.9
Logp: 0.63687
H Acceptors: 1
H Donors: 3
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
NC(=N)NC1CC2C(=CC=CC=2)C1
Tpsa:
61.9
Logp:
0.63687
H Acceptors:
1
H Donors:
3
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: C₉H₁₆ClNOS
Molecular Weight: 221.75
Synonyms: 1-[(3-Methyl-thiophen-2-ylmethyl)-amino]-propan-2-ol hydrochloride
SMILES: CC1=C(CNCC(C)O)SC=C1.Cl
Tpsa: 32.26
Logp: 1.94872
H Acceptors: 3
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:
C₉H₁₆ClNOS
Molecular Weight:
221.75
Synonyms:
1-[(3-Methyl-thiophen-2-ylmethyl)-amino]-propan-2-ol hydrochloride
SMILES:
CC1=C(CNCC(C)O)SC=C1.Cl
Tpsa:
32.26
Logp:
1.94872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4