CS-0326765

2-(2-Phenoxyethyl)isoquinoline-1,3(2H,4H)-dione

Manufacturer: ChemScene

CAS Number: 634166-30-6

Select a Size

Pack Size SKU Availability Price
5g CS-0326765-5g In Stock ₹ 75,121.68

CS-0326765 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₃

Molecular Weight

281.31

Synonyms

2-(2-Phenoxyethyl)-1,3(2H,4H)-isoquinolinedione

SMILES

O=C1N(CCOC2=CC=CC=C2)C(CC3=C1C=CC=C3)=O

Tpsa

46.61

Logp

2.2905

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08718
634166-30-6 | 2-(2-Phenoxyethyl)isoquinoline-1,3(2h,4h)-dione
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326765

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
2-(2-Phenoxyethyl)-1,3(2H,4H)-isoquinolinedione

SMILES:
O=C1N(CCOC2=CC=CC=C2)C(CC3=C1C=CC=C3)=O

Tpsa:
46.61

Logp:
2.2905

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0326766

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Acetyl-D-Homophenylalanine

SMILES:
CC(N[C@@H](C(O)=O)CCC1=CC=CC=C1)=O

Tpsa:
66.4

Logp:
1.2085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0326767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1(C)OC(C2=CC=CC=C2)C(=O)O1

Tpsa:
35.53

Logp:
2.0372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326768

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
p-(p-Nitrophenoxy)anisole

SMILES:
COC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
61.6

Logp:
3.3957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4