CS-0874642
tert-Butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 82716-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0874642-5g | In Stock | ₹ 1,97,472.48 |
CS-0874642 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,472.48
GST (18%): ₹ 35,545.046
Total Price: ₹ 2,33,017.526
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1
Tpsa
38.33
Logp
2.0426
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82716-91-4 | tert-Butyl 1,2,3,4-tetrahydroisoquinoline-3-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1
Tpsa: 38.33
Logp: 2.0426
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1
Tpsa:
38.33
Logp:
2.0426
H Acceptors:
3
H Donors:
1
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: C₉H₉NaO₆S
Molecular Weight: 268.22
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C=C1O)OC)S(=O)(=O)[O-].[Na+]
Tpsa: 103.73
Logp: -2.4885
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:
C₉H₉NaO₆S
Molecular Weight:
268.22
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C=C1O)OC)S(=O)(=O)[O-].[Na+]
Tpsa:
103.73
Logp:
-2.4885
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂I₂N₂
Molecular Weight: 355.90
Synonyms: None
SMILES: C1=CC(=NC(=C1I)C#N)I
Tpsa: 36.68
Logp: 2.16248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂I₂N₂
Molecular Weight:
355.90
Synonyms:
None
SMILES:
C1=CC(=NC(=C1I)C#N)I
Tpsa:
36.68
Logp:
2.16248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: CNCC1=CC(=CC=C1)N2CCCC2
Tpsa: 15.27
Logp: 2.0062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CNCC1=CC(=CC=C1)N2CCCC2
Tpsa:
15.27
Logp:
2.0062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3