CS-0162468
tert-Butyl 1-(1H-indol-3-yl)isoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1612888-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162468-1g | In Stock | ₹ 8,299.32 |
CS-0162468 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂N₂O₂
Molecular Weight
346.42
Synonyms
None
SMILES
O=C(N1C(C2=CNC3=C2C=CC=C3)C4=C(C=CC=C4)C=C1)OC(C)(C)C
Tpsa
45.33
Logp
5.4787
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1612888-20-6 | tert-Butyl1-(1H-indol-3-yl)isoquinoline-2(1H)-carboxylate | A2B Chem | ₹ 1,967.88 - ₹ 6,502.56 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₂
Molecular Weight: 346.42
Synonyms: None
SMILES: O=C(N1C(C2=CNC3=C2C=CC=C3)C4=C(C=CC=C4)C=C1)OC(C)(C)C
Tpsa: 45.33
Logp: 5.4787
H Acceptors: 2
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:
C₂₂H₂₂N₂O₂
Molecular Weight:
346.42
Synonyms:
None
SMILES:
O=C(N1C(C2=CNC3=C2C=CC=C3)C4=C(C=CC=C4)C=C1)OC(C)(C)C
Tpsa:
45.33
Logp:
5.4787
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇NO₂
Molecular Weight: 217.35
Synonyms: Ethanol, 2,2'-(octylimino)bis-
SMILES: CCCCCCCCN(CCO)CCO
Tpsa: 43.7
Logp: 1.6335
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇NO₂
Molecular Weight:
217.35
Synonyms:
Ethanol, 2,2'-(octylimino)bis-
SMILES:
CCCCCCCCN(CCO)CCO
Tpsa:
43.7
Logp:
1.6335
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: 4-Pyridinecarboxylic acid, 2-chloro-5-nitro-, methyl ester
SMILES: O=C(OC)C1=C([N+]([O-])=O)C=NC(Cl)=C1
Tpsa: 82.33
Logp: 1.4298
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
4-Pyridinecarboxylic acid, 2-chloro-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=NC(Cl)=C1
Tpsa:
82.33
Logp:
1.4298
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: CCOC1=NC=CN=C1Br
Tpsa: 35.01
Logp: 1.6378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
CCOC1=NC=CN=C1Br
Tpsa:
35.01
Logp:
1.6378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2