CS-0673559
tert-Butyl 8-methoxy-3,4-dihydroisoquinoline-2(1h)-carboxylate
Manufacturer: ChemScene
CAS Number: 860436-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0673559-1g | In Stock | ₹ 1,10,457.96 |
CS-0673559 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,457.96
GST (18%): ₹ 19,882.433
Total Price: ₹ 1,30,340.393
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CC=C2)OC
Tpsa
38.77
Logp
2.9884
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860436-58-4 | tert-butyl8-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CC=C2)OC
Tpsa: 38.77
Logp: 2.9884
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CC=C2)OC
Tpsa:
38.77
Logp:
2.9884
H Acceptors:
3
H Donors:
0
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: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: None
SMILES: C1=CN=C(C(=C1N)C#N)N
Tpsa: 88.72
Logp: 0.11768
H Acceptors: 4
H Donors: 2
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:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
None
SMILES:
C1=CN=C(C(=C1N)C#N)N
Tpsa:
88.72
Logp:
0.11768
H Acceptors:
4
H Donors:
2
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: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: None
SMILES: C1CNC2=C(C1=O)C=CC(=C2)Cl.Cl
Tpsa: 29.1
Logp: 2.7601
H Acceptors: 2
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:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
None
SMILES:
C1CNC2=C(C1=O)C=CC(=C2)Cl.Cl
Tpsa:
29.1
Logp:
2.7601
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22571663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)C(=O)O
Tpsa: 72.19
Logp: 2.0839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22571663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)C(=O)O
Tpsa:
72.19
Logp:
2.0839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2