CS-1055471

1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 245057-86-7

Select a Size

Pack Size SKU Availability Price
100mg CS-1055471-100mg In Stock ₹ 13,090.68
250mg CS-1055471-250mg In Stock ₹ 21,732.24
1g CS-1055471-1g In Stock ₹ 57,753.00

CS-1055471 - 100mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

O=C(C=C)N1CC2=CC(OC)=C(OC)C=C2CC1

Tpsa

38.77

Logp

1.7745

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45712
245057-86-7 | 1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)prop-2-en-1-one
A2B Chem ₹ 13,860.72 - ₹ 62,972.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-1055471

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(C=C)N1CC2=CC(OC)=C(OC)C=C2CC1

Tpsa:
38.77

Logp:
1.7745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1055473

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₃

Molecular Weight:
257.17

Synonyms:
None

SMILES:
O=C1C=C(C=2C=C3OCOC3=CC2N1)C(F)(F)F

Tpsa:
51.32

Logp:
2.2756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055474

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=CC=1C=CC=2N=C(NC2C1)CO

Tpsa:
65.98

Logp:
0.8677

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1055475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂NS

Molecular Weight:
292.98

Synonyms:
None

SMILES:
BrC=1SC=2N=CC(Br)=CC2C1

Tpsa:
12.89

Logp:
3.8213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0