CS-0969579

5-((1,3-Dioxoisoindolin-2-yl)methyl)-2-ethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 735322-80-2

Select a Size

Pack Size SKU Availability Price
5g CS-0969579-5g In Stock ₹ 89,239.08
10g CS-0969579-10g In Stock ₹ 1,03,784.28

CS-0969579 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₅

Molecular Weight

325.32

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1OCC)CN2C(=O)C=3C=CC=CC3C2=O

Tpsa

83.91

Logp

2.5797

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV23312
735322-80-2 | 5-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-ethoxybenzoic acid
A2B Chem ₹ 21,047.76 - ₹ 1,00,276.32

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-0969579

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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:
C₁₈H₁₅NO₅

Molecular Weight:
325.32

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1OCC)CN2C(=O)C=3C=CC=CC3C2=O

Tpsa:
83.91

Logp:
2.5797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0969580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₃S

Molecular Weight:
334.43

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(OC2=CC=CC(=C2)C)C(N)=C1)N(CC)CC

Tpsa:
72.63

Logp:
3.40002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0969581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄S

Molecular Weight:
339.41

Synonyms:
None

SMILES:
O=C(O)CCC1=NC=2C=C(C=CC2N1C)S(=O)(=O)N(CC)CC

Tpsa:
92.5

Logp:
1.621

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0969582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₅

Molecular Weight:
352.34

Synonyms:
None

SMILES:
O=C(O)CCC1=NC=2C=CC=CC2C(=O)N1CC3=CC=C4OCOC4=C3

Tpsa:
90.65

Logp:
2.1907

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5