CS-0342421
(1,2,3,4-Tetrahydro-isoquinolin-7-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 885270-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342421-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0342421-250mg | In Stock | ₹ 15,144.12 |
| 1g | CS-0342421-1g | In Stock | ₹ 43,378.92 |
CS-0342421 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
96%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
Tert-butyl 1,2,3,4-tetrahydroisoquinolin-7-ylcarbamate
SMILES
CC(C)(C)OC(=O)NC1=CC=C2CCNCC2=C1
Tpsa
50.36
Logp
2.6793
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1,2,3,4-Tetrahydro-isoquinolin-7-yl)-carbamic acid tert-butyl ester | 885270-54-2 | MFCD08234694 | 5g | eMolecules | ₹ 2,12,900.66 | |
 | tert-Butyl 1,2,3,4-tetrahydroisoquinolin-7-ylcarbamate | Aaron Chemicals LLC | ₹ 8,812.68 - ₹ 43,036.68 | |
 | 885270-54-2 | tert-Butyl 1,2,3,4-tetrahydroisoquinolin-7-ylcarbamate | A2B Chem | ₹ 9,839.40 - ₹ 47,742.48 |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Tert-butyl 1,2,3,4-tetrahydroisoquinolin-7-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C2CCNCC2=C1
Tpsa: 50.36
Logp: 2.6793
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Tert-butyl 1,2,3,4-tetrahydroisoquinolin-7-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C2CCNCC2=C1
Tpsa:
50.36
Logp:
2.6793
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: O=C(C1(C#N)CCCCC1)OC(C)(C)C
Tpsa: 50.09
Logp: 2.80218
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
O=C(C1(C#N)CCCCC1)OC(C)(C)C
Tpsa:
50.09
Logp:
2.80218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: tert-butyl 2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=CN=CC=C21
Tpsa: 42.43
Logp: 2.3792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
tert-butyl 2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=CN=CC=C21
Tpsa:
42.43
Logp:
2.3792
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 1-Benzyl-octahydro-1H-1-pyrindin-4-on
SMILES: C1=CC=C(C=C1)CN2CCC(=O)C3CCCC32
Tpsa: 20.31
Logp: 2.6301
H Acceptors: 2
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:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
1-Benzyl-octahydro-1H-1-pyrindin-4-on
SMILES:
C1=CC=C(C=C1)CN2CCC(=O)C3CCCC32
Tpsa:
20.31
Logp:
2.6301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2