CS-0456338
Tert-butyl 6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 860436-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456338-250mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0456338-1g | In Stock | ₹ 29,603.76 |
CS-0456338 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
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=CC(=CC=C2C1)OC
Tpsa
38.77
Logp
2.9884
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860436-57-3 | tert-Butyl 6-methoxy-3,4-dihydroisoquinoline-2(1h)-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 64,170.00 |
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: 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=CC(=CC=C2C1)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=CC(=CC=C2C1)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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: DiMethyl 4-(HydroxyMethyl)-2,6-pyridinedicarboxylate
SMILES: COC(=O)C1=NC(=CC(=C1)CO)C(=O)OC
Tpsa: 85.72
Logp: 0.1471
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
DiMethyl 4-(HydroxyMethyl)-2,6-pyridinedicarboxylate
SMILES:
COC(=O)C1=NC(=CC(=C1)CO)C(=O)OC
Tpsa:
85.72
Logp:
0.1471
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CC1=NC(=CC=C1CC#N)OC
Tpsa: 45.91
Logp: 1.4647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC1=NC(=CC=C1CC#N)OC
Tpsa:
45.91
Logp:
1.4647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 3-AMino-4-Methyl-N-(3-pyridylMethyl)benzaMide
SMILES: CC1=C(N)C=C(C(NCC2=CN=CC=C2)=O)C=C1
Tpsa: 68.01
Logp: 1.90222
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
3-AMino-4-Methyl-N-(3-pyridylMethyl)benzaMide
SMILES:
CC1=C(N)C=C(C(NCC2=CN=CC=C2)=O)C=C1
Tpsa:
68.01
Logp:
1.90222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3