CS-0035923
5,6,7,8-Tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
Manufacturer: ChemScene
CAS Number: 94143-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035923-1g | In Stock | ₹ 10,502.00 |
| 5g | CS-0035923-5g | In Stock | ₹ 52,243.00 |
CS-0035923 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
5,6,7,8-Tetrahydro-[1,3]Dioxolo[4,5-G]Isoquinoline(WX604669)
SMILES
C1CNCC2=C1C=C3C(=C2)OCO3
Tpsa
30.49
Logp
1.061
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6,7,8-Tetrahydro-[1,3]Dioxolo[4,5-G]Isoquinoline | Aaron Chemicals LLC | ₹ 9,968.00 - ₹ 88,377.00 |
Related Products
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: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5,6,7,8-Tetrahydro-[1,3]Dioxolo[4,5-G]Isoquinoline(WX604669)
SMILES: C1CNCC2=C1C=C3C(=C2)OCO3
Tpsa: 30.49
Logp: 1.061
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5,6,7,8-Tetrahydro-[1,3]Dioxolo[4,5-G]Isoquinoline(WX604669)
SMILES:
C1CNCC2=C1C=C3C(=C2)OCO3
Tpsa:
30.49
Logp:
1.061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂FN₂
Molecular Weight: 293.92
Synonyms: 3,6-Dibromo-8-Fluoroimidazo[1,2-A]Pyridine(WXC04405)
SMILES: C1=C(C2=NC=C(Br)N2C=C1Br)F
Tpsa: 17.3
Logp: 2.9984
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂FN₂
Molecular Weight:
293.92
Synonyms:
3,6-Dibromo-8-Fluoroimidazo[1,2-A]Pyridine(WXC04405)
SMILES:
C1=C(C2=NC=C(Br)N2C=C1Br)F
Tpsa:
17.3
Logp:
2.9984
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: N-BENZYL-3-BUTENYLAMINE
SMILES: C=CCCNCC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.3523
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
N-BENZYL-3-BUTENYLAMINE
SMILES:
C=CCCNCC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.3523
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C(C)(C1)C(=O)O)O
Tpsa: 87.07
Logp: 0.6889
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C(C)(C1)C(=O)O)O
Tpsa:
87.07
Logp:
0.6889
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1