CS-0550692

3-(Naphthalen-1-yl)-3-(1-oxoisoindolin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 439096-80-7

Select a Size

Pack Size SKU Availability Price
1g CS-0550692-1g In Stock ₹ 1,17,730.56

CS-0550692 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₇NO₃

Molecular Weight

331.36

Synonyms

None

SMILES

C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=CC=CC4=CC=CC=C43

Tpsa

57.61

Logp

4.0116

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI72089
439096-80-7 | 3-(naphthalen-1-yl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0550692

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇NO₃

Molecular Weight:
331.36

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=CC=CC4=CC=CC=C43

Tpsa:
57.61

Logp:
4.0116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanylacetic acid

SMILES:
CC1CC2=CC=CC=C2N1C(=O)CSCC(=O)O

Tpsa:
57.61

Logp:
1.782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀INO₂

Molecular Weight:
339.13

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)OC2=C(N=CC=C2)I

Tpsa:
39.19

Logp:
3.21382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄OS₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC1=C(C(=NS1)SCC(=O)NN)C#N

Tpsa:
91.8

Logp:
0.4052

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3