CS-0172548

Benzyl(S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 82586-59-2

Select a Size

Pack Size SKU Availability Price
1g CS-0172548-1g In Stock ₹ 14,545.20
5g CS-0172548-5g In Stock ₹ 42,780.00
25g CS-0172548-25g In Stock ₹ 1,43,740.80

CS-0172548 - 1g

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₄

Molecular Weight

327.37

Synonyms

Benzyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

SMILES

COC1=C(C=C2CN[C@@H](CC2=C1)C(=O)OCC3=CC=CC=C3)OC

Tpsa

56.79

Logp

2.4615

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD99209
82586-59-2 | (S)-1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline-3-carboxylic acid benzyl ester
A2B Chem ₹ 17,882.04 - ₹ 1,59,997.20

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0172548

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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:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
Benzyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

SMILES:
COC1=C(C=C2CN[C@@H](CC2=C1)C(=O)OCC3=CC=CC=C3)OC

Tpsa:
56.79

Logp:
2.4615

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0172549

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
5-Cyano-2-nitroanisole, 4-Cyano-2-methoxynitrobenzene

SMILES:
COC1=C(C=CC(=C1)C#N)[N+](=O)[O-]

Tpsa:
76.16

Logp:
1.47508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0172550

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
3-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid

SMILES:
COC1=C(C=CC(=C1)C(CC(=O)O)N)O

Tpsa:
92.78

Logp:
0.8753

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0172551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
Phenol, 2-methoxy-4-(1-piperazinyl)-

SMILES:
COC1=C(C=CC(=C1)N2CCNCC2)O

Tpsa:
44.73

Logp:
0.8104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2