CS-0302361

Methyl 4-((6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy)benzoate

Manufacturer: ChemScene

CAS Number: 887201-43-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0302361-2.5g In Stock ₹ 1,22,436.36
5g CS-0302361-5g In Stock ₹ 1,80,788.28
10g CS-0302361-10g In Stock ₹ 2,68,145.04

CS-0302361 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NO₅

Molecular Weight

357.40

Synonyms

METHYL 4-[(6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)METHOXY]BENZOATE

SMILES

COC1=C(C=C2C(=C1)CCNC2COC3=CC=C(C=C3)C(=O)OC)OC

Tpsa

66.02

Logp

2.7562

H Acceptors

6

H Donors

1

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0302361

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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:
C₂₀H₂₃NO₅

Molecular Weight:
357.40

Synonyms:
METHYL 4-[(6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)METHOXY]BENZOATE

SMILES:
COC1=C(C=C2C(=C1)CCNC2COC3=CC=C(C=C3)C(=O)OC)OC

Tpsa:
66.02

Logp:
2.7562

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0302362

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
COC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)O

Tpsa:
59.67

Logp:
2.386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0302363

--


Purity:
97%

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:
3-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-propionic acid

SMILES:
COC1=C(C=C2CN(CCC2=C1)CCC(=O)O)OC

Tpsa:
59

Logp:
1.5366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0302364

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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:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
4-FLUORO3-METHOXYCINNAMIC ACID

SMILES:
COC1=C(C=CC(=C1)/C=C/C(=O)O)F

Tpsa:
46.53

Logp:
1.9321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3