CS-0948568
Tert-butyl ((1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1461715-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0948568-1g | In Stock | ₹ 1,84,552.92 |
| 5g | CS-0948568-5g | In Stock | ₹ 5,20,461.48 |
CS-0948568 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,552.92
GST (18%): ₹ 33,219.526
Total Price: ₹ 2,17,772.446
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=CC=C2C(=C1)C(=O)NCC2
Tpsa
67.43
Logp
1.9972
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-[(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)methyl]carbamate | Aaron Chemicals LLC | ₹ 23,614.56 - ₹ 94,543.80 | |
 | 1461715-67-2 | tert-butyl N-[(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)methyl]carbamate | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC=C2C(=C1)C(=O)NCC2
Tpsa: 67.43
Logp: 1.9972
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C2C(=C1)C(=O)NCC2
Tpsa:
67.43
Logp:
1.9972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₃
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CCN)CC(O)C
Tpsa: 75.79
Logp: 0.563
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₃
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CCN)CC(O)C
Tpsa:
75.79
Logp:
0.563
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: N#CC1=CC=C(OCCCOC)C(=C1)N(=O)=O
Tpsa: 85.39
Logp: 1.88178
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
N#CC1=CC=C(OCCCOC)C(=C1)N(=O)=O
Tpsa:
85.39
Logp:
1.88178
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1SC(=NC1C)C=2C=CC=CC2
Tpsa: 51.22
Logp: 4.46552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1SC(=NC1C)C=2C=CC=CC2
Tpsa:
51.22
Logp:
4.46552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2