CS-0596178

1,3-Dihydro-1,3-dioxo-α-[3-oxo-3-(phenylamino)propyl]-2H-isoindole-2-acetic acid

Manufacturer: ChemScene

CAS Number: 52604-91-8

Select a Size

Pack Size SKU Availability Price
10g CS-0596178-10g In Stock ₹ 1,02,843.12
25g CS-0596178-25g In Stock ₹ 1,53,751.32

CS-0596178 - 10g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

98%

MDL No

MFCD00043530

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(C(CCC(NC1=CC=CC=C1)=O)N2C(C3=C(C2=O)C=CC=C3)=O)O

Tpsa

135.28

Logp

1.33

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG21970
52604-91-8 | 2-Phthalimidoglutaranilic acid
A2B Chem ₹ 9,154.92 - ₹ 24,812.40

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

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Img

ChemScene

CS-0596178

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Purity:
98%

MDL No:
MFCD00043530

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(C(CCC(NC1=CC=CC=C1)=O)N2C(C3=C(C2=O)C=CC=C3)=O)O

Tpsa:
135.28

Logp:
1.33

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0596179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IO

Molecular Weight:
288.12

Synonyms:
None

SMILES:
CCCCC(=O)C1=CC=C(C=C1)I

Tpsa:
17.07

Logp:
3.6641

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
COC1=C(C=CC2=C1CCN2)N

Tpsa:
47.28

Logp:
1.2454

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0596181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=CC2=O

Tpsa:
29.1

Logp:
2.6589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3