CS-0498745
tert-Butyl 7-amino-6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 935534-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0498745-1g | In Stock | ₹ 2,22,500.00 |
CS-0498745 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,500.00
GST (18%): ₹ 40,050.00
Total Price: ₹ 2,62,550.00
Purity
98%
MDL No
MFCD09261217
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
2(1H)-Isoquinolinecarboxylic acid, 7-amino-3,4-dihydro-6-methoxy-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC2=C(C=C(OC)C(N)=C2)CC1)OC(C)(C)C
Tpsa
64.79
Logp
2.5706
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935534-31-9 | tert-Butyl 7-amino-6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: 98%
MDL No: MFCD09261217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 7-amino-3,4-dihydro-6-methoxy-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(C=C(OC)C(N)=C2)CC1)OC(C)(C)C
Tpsa: 64.79
Logp: 2.5706
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 7-amino-3,4-dihydro-6-methoxy-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(C=C(OC)C(N)=C2)CC1)OC(C)(C)C
Tpsa:
64.79
Logp:
2.5706
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFN
Molecular Weight: 216.05
Synonyms: None
SMILES: FC1=CC2=C(C=C1Br)CNC2
Tpsa: 12.03
Logp: 2.1914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFN
Molecular Weight:
216.05
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1Br)CNC2
Tpsa:
12.03
Logp:
2.1914
H Acceptors:
1
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: C₈H₃BrClF₂N₃
Molecular Weight: 294.48
Synonyms: None
SMILES: FC(C1=NC(Cl)=C2C(C=C(Br)C=N2)=N1)F
Tpsa: 38.67
Logp: 3.3783
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrClF₂N₃
Molecular Weight:
294.48
Synonyms:
None
SMILES:
FC(C1=NC(Cl)=C2C(C=C(Br)C=N2)=N1)F
Tpsa:
38.67
Logp:
3.3783
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(C)(C)OC(N1C(CC[C@@H](C1)C)=O)=O
Tpsa: 46.61
Logp: 2.18
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C(CC[C@@H](C1)C)=O)=O
Tpsa:
46.61
Logp:
2.18
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0