CS-0342242
3-Boc-aminomethyl-1,2,3,4-tetrahydro-isoquinoline
Manufacturer: ChemScene
CAS Number: 885273-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0342242-500mg | In Stock | ₹ 81,346.00 |
CS-0342242 - 500mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(OC(NCC1CC2=CC=CC=C2CN1)=O)C
Tpsa
50.36
Logp
2.2256
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885273-85-8 | (1,2,3,4-Tetrahydro-isoquinolin-3-ylmethyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 30,616.00 - ₹ 1,95,533.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: (1,2,3,4-TETRAHYDRO-ISOQUINOLIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(OC(NCC1CC2=CC=CC=C2CN1)=O)C
Tpsa: 50.36
Logp: 2.2256
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(OC(NCC1CC2=CC=CC=C2CN1)=O)C
Tpsa:
50.36
Logp:
2.2256
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: 2-Methyl-2-propanyl [(2R)-2-amino-3,3-dimethylbutyl]carbamate
SMILES: CC(C)([C@@H](N)CNC(OC(C)(C)C)=O)C
Tpsa: 64.35
Logp: 1.8845
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
2-Methyl-2-propanyl [(2R)-2-amino-3,3-dimethylbutyl]carbamate
SMILES:
CC(C)([C@@H](N)CNC(OC(C)(C)C)=O)C
Tpsa:
64.35
Logp:
1.8845
H Acceptors:
3
H Donors:
2
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: C₈H₁₂ClF₂N₃O
Molecular Weight: 239.65
Synonyms: C-4-(2,2-Difluoro-propoxy)-pyrimidin-5-yl-methylamine hydrochloride
SMILES: NCC1=CN=CN=C1OCC(F)(F)C.[H]Cl
Tpsa: 61.03
Logp: 1.3911
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClF₂N₃O
Molecular Weight:
239.65
Synonyms:
C-4-(2,2-Difluoro-propoxy)-pyrimidin-5-yl-methylamine hydrochloride
SMILES:
NCC1=CN=CN=C1OCC(F)(F)C.[H]Cl
Tpsa:
61.03
Logp:
1.3911
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: (4-piperidinyloxy)acetic acid hydrochloride
SMILES: C1CNCCC1OCC(=O)O.Cl
Tpsa: 58.56
Logp: 0.2614
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:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
(4-piperidinyloxy)acetic acid hydrochloride
SMILES:
C1CNCCC1OCC(=O)O.Cl
Tpsa:
58.56
Logp:
0.2614
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3