CS-0619699

3-(Benzo[d][1,3]dioxol-5-yl)-4-(2-hydroxyethyl)-6,7-dimethoxy-2-(4-methoxybenzyl)isoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2248702-75-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0619699-100mg In Stock ₹ 29,004.84
250mg CS-0619699-250mg In Stock ₹ 48,341.40
1g CS-0619699-1g In Stock ₹ 96,682.80

CS-0619699 - 100mg

₹ 29,004.84

In Stock

Quantity

1

Base Price: ₹ 29,004.84

GST (18%): ₹ 5,220.871

Total Price: ₹ 34,225.711

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₂₇NO₇

Molecular Weight

489.52

Synonyms

None

SMILES

O=C1N(CC2=CC=C(OC)C=C2)C(C3=CC=C(OCO4)C4=C3)=C(CCO)C5=C1C=C(OC)C(OC)=C5

Tpsa

88.38

Logp

4.0061

H Acceptors

8

H Donors

1

Rotatable Bonds

8

Other Options

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-0619699

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₈H₂₇NO₇

Molecular Weight:
489.52

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C(C3=CC=C(OCO4)C4=C3)=C(CCO)C5=C1C=C(OC)C(OC)=C5

Tpsa:
88.38

Logp:
4.0061

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0619702

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₅F₄NO

Molecular Weight:
385.35

Synonyms:
None

SMILES:
N#CCC1=CC(F)=CC=C1OCC2=CC=C(C3=CC=C(C(F)(F)F)C=C3)C=C2

Tpsa:
33.02

Logp:
6.15658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0619703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆S₂

Molecular Weight:
306.53

Synonyms:
None

SMILES:
C1(CCCCCCCCCCC2=CC=CS2)=CC=CS1

Tpsa:
0

Logp:
6.7156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0619704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂F₂S₂Si₂

Molecular Weight:
372.64

Synonyms:
None

SMILES:
FC1=C([Si](C)(C)C)SC(/C=C/C2=CC(F)=C([Si](C)(C)C)S2)=C1

Tpsa:
0

Logp:
5.3486

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4