CS-0331721

2-(Indolin-6-ylmethyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 58042-69-6

Select a Size

Pack Size SKU Availability Price
5g CS-0331721-5g In Stock ₹ 1,88,574.24

CS-0331721 - 5g

₹ 1,88,574.24

In Stock

Quantity

1

Base Price: ₹ 1,88,574.24

GST (18%): ₹ 33,943.363

Total Price: ₹ 2,22,517.603

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₂

Molecular Weight

278.31

Synonyms

N-(2,3-dihydro-indol-6-ylmethyl)-phthalimide

SMILES

O=C1N(CC2=CC3=C(C=C2)CCN3)C(C4=C1C=CC=C4)=O

Tpsa

49.41

Logp

2.4508

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08216
58042-69-6 | 2-(2,3-Dihydro-1h-indol-6-ylmethyl)-1h-isoindole-1,3(2h)-dione
A2B Chem ₹ 39,956.52

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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-0331721

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
N-(2,3-dihydro-indol-6-ylmethyl)-phthalimide

SMILES:
O=C1N(CC2=CC3=C(C=C2)CCN3)C(C4=C1C=CC=C4)=O

Tpsa:
49.41

Logp:
2.4508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331722

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
2-(3-Toluidino)nicotinic acid

SMILES:
CC1=CC(=CC=C1)NC2=C(C=CC=N2)C(=O)O

Tpsa:
62.22

Logp:
2.83182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0331723

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
4-Benzyl-2-morpholineacetonitrile

SMILES:
C1=CC=C(C=C1)CN2CCOC(CC#N)C2

Tpsa:
36.26

Logp:
1.80108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0331724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
3,5-dimethylphenoxybutanoic acid

SMILES:
O=C(O)CCCOC1=CC(C)=CC(C)=C1

Tpsa:
46.53

Logp:
2.54704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5