CS-0326640

1-(2,5-Dimethylbenzyl)indoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 688037-87-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0326640-100mg In Stock ₹ 1,30,906.80

CS-0326640 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₂

Molecular Weight

265.31

Synonyms

None

SMILES

O=C1N(CC2=CC(C)=CC=C2C)C3=C(C=CC=C3)C1=O

Tpsa

37.38

Logp

3.03294

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ11801
688037-87-8 | 1-(2,5-dimethylbenzyl)-1H-indole-2,3-dione
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-0326640

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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:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C1N(CC2=CC(C)=CC=C2C)C3=C(C=CC=C3)C1=O

Tpsa:
37.38

Logp:
3.03294

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326642

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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:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
4-Hydroxy-2,3-dimethylpyridine

SMILES:
CC1=C(C)NC=CC1=O

Tpsa:
32.86

Logp:
0.99174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₃

Molecular Weight:
262.24

Synonyms:
3-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]propanoic acid

SMILES:
C1=C(C=CC(=C1)F)C2=NN(CCC(=O)O)C(=O)C=C2

Tpsa:
72.19

Logp:
1.5241

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
5,6-Dimethyl-2-trifluoromethyl-pyrimidin-4-OL

SMILES:
OC1=NC(C(F)(F)F)=NC(C)=C1C

Tpsa:
46.01

Logp:
1.81784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0