CS-0171026
2-([1,3]Dioxolo[4,5-g]isoquinolin-8-yl)aceticacid
Manufacturer: ChemScene
CAS Number: 366446-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171026-250mg | In Stock | ₹ 42,181.08 |
| 1g | CS-0171026-1g | In Stock | ₹ 1,01,901.96 |
CS-0171026 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,181.08
GST (18%): ₹ 7,592.594
Total Price: ₹ 49,773.674
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₄
Molecular Weight
231.20
Synonyms
2-([1,3]Dioxolo[4,5-G]isoquinolin-8-YL)acetic acid
SMILES
C1=C2C=NC=C(CC(=O)O)C2=CC3=C1OCO3
Tpsa
68.65
Logp
1.5906
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 366446-04-0 | 2-([1,3]Dioxolo[4,5-g]isoquinolin-8-yl)acetic acid | A2B Chem | ₹ 15,058.56 - ₹ 1,03,698.72 |
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
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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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 2-([1,3]Dioxolo[4,5-G]isoquinolin-8-YL)acetic acid
SMILES: C1=C2C=NC=C(CC(=O)O)C2=CC3=C1OCO3
Tpsa: 68.65
Logp: 1.5906
H Acceptors: 4
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
2-([1,3]Dioxolo[4,5-G]isoquinolin-8-YL)acetic acid
SMILES:
C1=C2C=NC=C(CC(=O)O)C2=CC3=C1OCO3
Tpsa:
68.65
Logp:
1.5906
H Acceptors:
4
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride
SMILES: C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N.Cl
Tpsa: 69.16
Logp: 1.4425
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride
SMILES:
C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N.Cl
Tpsa:
69.16
Logp:
1.4425
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 6-Chloro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
SMILES: C1=C2CC(CCC2=CC(=C1)Cl)N.Cl
Tpsa: 26.02
Logp: 2.5778
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
6-Chloro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
SMILES:
C1=C2CC(CCC2=CC(=C1)Cl)N.Cl
Tpsa:
26.02
Logp:
2.5778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: OC1=CC=C2CNCC2=C1.Cl
Tpsa: 32.26
Logp: 1.4172
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
OC1=CC=C2CNCC2=C1.Cl
Tpsa:
32.26
Logp:
1.4172
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0