CS-0510581

(R)-2-((R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-phenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 548443-18-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0510581-250mg In Stock ₹ 8,641.56
1g CS-0510581-1g In Stock ₹ 30,972.72
5g CS-0510581-5g In Stock ₹ 1,27,655.52

CS-0510581 - 250mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃NO₃

Molecular Weight

313.39

Synonyms

(R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-2-PHENYL-ETHANOL

SMILES

COC1=CC2=C(C=C1OC)CCN[C@@H]2[C@@H](C3=CC=CC=C3)CO

Tpsa

50.72

Logp

2.6667

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG19356
548443-18-1 | (R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-phenyl-ethanol
A2B Chem ₹ 7,272.60 - ₹ 85,303.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510581

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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:
C₁₉H₂₃NO₃

Molecular Weight:
313.39

Synonyms:
(R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-2-PHENYL-ETHANOL

SMILES:
COC1=CC2=C(C=C1OC)CCN[C@@H]2[C@@H](C3=CC=CC=C3)CO

Tpsa:
50.72

Logp:
2.6667

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0510582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
(E)-2-Hexenyl (E)-2-hexenoate

SMILES:
CCC/C=C/C(OC/C=C/CCC)=O

Tpsa:
26.3

Logp:
3.2422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0510583

--


Purity:
98%

MDL No:
MFCD16606217

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
2-amino-4-methylpyridine-3-carbaldehyde

SMILES:
O=CC1=C(C)C=CN=C1N

Tpsa:
55.98

Logp:
0.78472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510584

--


Purity:
98%

MDL No:
MFCD17170608

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
CC(NC1=NC=CC=C1C=O)=O

Tpsa:
59.06

Logp:
0.8525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2