CS-0948512
Tert-butyl (2-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1461708-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0948512-5g | In Stock | ₹ 2,39,482.44 |
CS-0948512 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,482.44
GST (18%): ₹ 43,106.839
Total Price: ₹ 2,82,589.279
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCC1NCC=2C=CC=CC2C1
Tpsa
50.36
Logp
2.6157
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCC1NCC=2C=CC=CC2C1
Tpsa: 50.36
Logp: 2.6157
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCC1NCC=2C=CC=CC2C1
Tpsa:
50.36
Logp:
2.6157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₃O₂
Molecular Weight: 293.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCC1=NC(=NC=C1)C(C)(C)C
Tpsa: 64.11
Logp: 3.2314
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₇N₃O₂
Molecular Weight:
293.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCC1=NC(=NC=C1)C(C)(C)C
Tpsa:
64.11
Logp:
3.2314
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂F₂N₂O₄
Molecular Weight: 286.23
Synonyms: None
SMILES: O=C(OC)CN(C1=C(F)C(F)=CC=C1N(=O)=O)C2CC2
Tpsa: 72.68
Logp: 2.0148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂N₂O₄
Molecular Weight:
286.23
Synonyms:
None
SMILES:
O=C(OC)CN(C1=C(F)C(F)=CC=C1N(=O)=O)C2CC2
Tpsa:
72.68
Logp:
2.0148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNOS
Molecular Weight: 227.71
Synonyms: None
SMILES: O=C1NC2=CC(Cl)=CC=C2SCC1C
Tpsa: 29.1
Logp: 3.0203
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNOS
Molecular Weight:
227.71
Synonyms:
None
SMILES:
O=C1NC2=CC(Cl)=CC=C2SCC1C
Tpsa:
29.1
Logp:
3.0203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0