CS-0764519

Methyl 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 263570-28-1

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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

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

None

SMILES

COC(=O)CC1NCCC2=CC(OC)=C(OC)C=C12

Tpsa

56.79

Logp

1.4537

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB30537
263570-28-1 | Methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
A2B Chem ₹ 26,352.48 - ₹ 40,641.00

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0764519

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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:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
COC(=O)CC1NCCC2=CC(OC)=C(OC)C=C12

Tpsa:
56.79

Logp:
1.4537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₂

Molecular Weight:
267.75

Synonyms:
None

SMILES:
CC(C)(N1CCOCC1)C(=O)C1=CC=C(Cl)C=C1

Tpsa:
29.54

Logp:
2.6335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764521

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
None

SMILES:
OC(CBr)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
20.23

Logp:
3.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764523

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₃N₂O

Molecular Weight:
298.30

Synonyms:
None

SMILES:
FC(F)(F)C(=O)N1CC2CCC(C1)N2CC1=CC=CC=C1

Tpsa:
23.55

Logp:
2.4241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2