CS-0551774
1-Benzyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 154538-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551774-1g | In Stock | ₹ 1,00,105.20 |
CS-0551774 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀ClNO
Molecular Weight
289.80
Synonyms
None
SMILES
COC1=CC2=C(C=C1)C(NCC2)CC3=CC=CC=C3.Cl
Tpsa
21.26
Logp
3.5465
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154538-29-1 | Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-1-(phenylmethyl)-, hydrochloride (1:1) | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClNO
Molecular Weight: 289.80
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(NCC2)CC3=CC=CC=C3.Cl
Tpsa: 21.26
Logp: 3.5465
H Acceptors: 2
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:
C₁₇H₂₀ClNO
Molecular Weight:
289.80
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(NCC2)CC3=CC=CC=C3.Cl
Tpsa:
21.26
Logp:
3.5465
H Acceptors:
2
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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: None
SMILES: CC(=C1CNC1)C
Tpsa: 12.03
Logp: 0.926
H Acceptors: 1
H Donors: 1
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
None
SMILES:
CC(=C1CNC1)C
Tpsa:
12.03
Logp:
0.926
H Acceptors:
1
H Donors:
1
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: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: piperidine,3-isopropylidene
SMILES: CC(=C1CCCNC1)C
Tpsa: 12.03
Logp: 1.7062
H Acceptors: 1
H Donors: 1
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:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
piperidine,3-isopropylidene
SMILES:
CC(=C1CCCNC1)C
Tpsa:
12.03
Logp:
1.7062
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-Benzyl-azepane-2-carboxylic acid
SMILES: C1CCC(N(CC1)CC2=CC=CC=C2)C(=O)O
Tpsa: 40.54
Logp: 2.5158
H Acceptors: 2
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-Benzyl-azepane-2-carboxylic acid
SMILES:
C1CCC(N(CC1)CC2=CC=CC=C2)C(=O)O
Tpsa:
40.54
Logp:
2.5158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3