CS-0036106
8-Methoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 34146-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0036106-50mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0036106-250mg | In Stock | ₹ 11,208.36 |
CS-0036106 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
8-methoxy-1,2,3,4-tetrahydro-isoquinoline
SMILES
COC1=C2CNCCC2=CC=C1
Tpsa
21.26
Logp
1.3409
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline, 1,2,3,4-tetrahydro-8-methoxy- | Aaron Chemicals LLC | ₹ 42,951.12 - ₹ 1,41,772.92 | |
 | 34146-68-4 | Isoquinoline, 1,2,3,4-tetrahydro-8-methoxy- | A2B Chem | ₹ 13,689.60 - ₹ 42,523.32 |
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
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 8-methoxy-1,2,3,4-tetrahydro-isoquinoline
SMILES: COC1=C2CNCCC2=CC=C1
Tpsa: 21.26
Logp: 1.3409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
8-methoxy-1,2,3,4-tetrahydro-isoquinoline
SMILES:
COC1=C2CNCCC2=CC=C1
Tpsa:
21.26
Logp:
1.3409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-bromo-7-methyl-1,2-dihydroisoquinolin-1-one
SMILES: CC1=CC2=C(N=CC=C2C(=C1)Br)O
Tpsa: 33.12
Logp: 3.01132
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-bromo-7-methyl-1,2-dihydroisoquinolin-1-one
SMILES:
CC1=CC2=C(N=CC=C2C(=C1)Br)O
Tpsa:
33.12
Logp:
3.01132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00043691
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Pivalanilide
SMILES: CC(C)(C(NC1=CC=CC=C1)=O)C
Tpsa: 32.59
Logp: 3.3207
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043691
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Pivalanilide
SMILES:
CC(C)(C(NC1=CC=CC=C1)=O)C
Tpsa:
32.59
Logp:
3.3207
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.17
Synonyms: Tert-butyl 3-bromobenzylcarbamate
SMILES: CC(C)(C)OC(=NCC1=CC(=CC=C1)Br)O
Tpsa: 41.82
Logp: 3.6782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.17
Synonyms:
Tert-butyl 3-bromobenzylcarbamate
SMILES:
CC(C)(C)OC(=NCC1=CC(=CC=C1)Br)O
Tpsa:
41.82
Logp:
3.6782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2