CS-0270742
2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)indolizine
Manufacturer: ChemScene
CAS Number: 306280-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270742-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0270742-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0270742-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0270742-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0270742-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0270742-5g | In Stock | ₹ 1,14,721.00 |
CS-0270742 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizine
SMILES
C1=CC2=CC(=CN2C=C1)C3=CC4=C(C=C3)OCCO4
Tpsa
22.87
Logp
3.3775
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizine | Aaron Chemicals LLC | ₹ 8,722.00 - ₹ 40,673.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizine
SMILES: C1=CC2=CC(=CN2C=C1)C3=CC4=C(C=C3)OCCO4
Tpsa: 22.87
Logp: 3.3775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizine
SMILES:
C1=CC2=CC(=CN2C=C1)C3=CC4=C(C=C3)OCCO4
Tpsa:
22.87
Logp:
3.3775
H Acceptors:
3
H Donors:
0
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: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: None
SMILES: C1=CC2=CC(=NN2C=C1)CN.Cl
Tpsa: 43.32
Logp: 1.2148
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
None
SMILES:
C1=CC2=CC(=NN2C=C1)CN.Cl
Tpsa:
43.32
Logp:
1.2148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2-hydroxymethylpyrazolo[1,5-a]pyridine
SMILES: C1=CC2=CC(=NN2C=C1)CO
Tpsa: 37.53
Logp: 0.8266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2-hydroxymethylpyrazolo[1,5-a]pyridine
SMILES:
C1=CC2=CC(=NN2C=C1)CO
Tpsa:
37.53
Logp:
0.8266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Isoquinolin-7-yl-acetic acid
SMILES: C1=CC2=CC=NC=C2C=C1CC(=O)O
Tpsa: 50.19
Logp: 1.8619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Isoquinolin-7-yl-acetic acid
SMILES:
C1=CC2=CC=NC=C2C=C1CC(=O)O
Tpsa:
50.19
Logp:
1.8619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2