CS-0326372

4-(Isoindolin-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 799266-56-1

Select a Size

Pack Size SKU Availability Price
5g CS-0326372-5g In Stock ₹ 88,469.04
10g CS-0326372-10g In Stock ₹ 1,06,094.40

CS-0326372 - 5g

₹ 88,469.04

In Stock

Quantity

1

Base Price: ₹ 88,469.04

GST (18%): ₹ 15,924.427

Total Price: ₹ 1,04,393.467

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

4-(1,3-Dihydro-isoindol-2-yl)-butyric acid

SMILES

C1=CC=C2CN(CCCC(=O)O)CC2=C1

Tpsa

40.54

Logp

1.867

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE00075
799266-56-1 | 4-(Isoindolin-2-yl)butanoic acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326372

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
4-(1,3-Dihydro-isoindol-2-yl)-butyric acid

SMILES:
C1=CC=C2CN(CCCC(=O)O)CC2=C1

Tpsa:
40.54

Logp:
1.867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326373

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂

Molecular Weight:
214.35

Synonyms:
None

SMILES:
CCCCCCCCC1=CC=C(C#C)C=C1

Tpsa:
0

Logp:
4.5709

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0326374

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
3-(2-phenoxyethoxy)phenylamine

SMILES:
C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)N

Tpsa:
44.48

Logp:
2.7266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0326375

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NOS

Molecular Weight:
237.36

Synonyms:
1-[4-(Methylsulfanyl)phenyl]-N-(tetrahydro-2-furanylmethyl)methan amine

SMILES:
CSC1=CC=C(C=C1)CNCC2CCCO2

Tpsa:
21.26

Logp:
2.6771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5