CS-0550759

3,3-Dimethyl-5-propionylindolin-2-one

Manufacturer: ChemScene

CAS Number: 120476-85-9

Select a Size

Pack Size SKU Availability Price
5g CS-0550759-5g In Stock ₹ 2,06,028.48

CS-0550759 - 5g

₹ 2,06,028.48

In Stock

Quantity

1

Base Price: ₹ 2,06,028.48

GST (18%): ₹ 37,085.126

Total Price: ₹ 2,43,113.606

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

3,3-Dimethyl-5-propionyl-1,3-dihydro-indol-2-one

SMILES

CCC(=O)C1=CC2=C(C=C1)NC(=O)C2(C)C

Tpsa

46.17

Logp

2.509

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM07314
120476-85-9 | 3,3-Dimethyl-5-propionylindolin-2-one
A2B Chem --

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

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Img

ChemScene

CS-0550759

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
3,3-Dimethyl-5-propionyl-1,3-dihydro-indol-2-one

SMILES:
CCC(=O)C1=CC2=C(C=C1)NC(=O)C2(C)C

Tpsa:
46.17

Logp:
2.509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550760

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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:
C₇H₁₁F₃N₂O

Molecular Weight:
196.17

Synonyms:
None

SMILES:
C1CNCCN(C1)C(=O)C(F)(F)F

Tpsa:
32.34

Logp:
0.3706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0550761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
alpha-(4-Hydroxyphenyl)-3-pyridineethanol

SMILES:
C1=CC(=CN=C1)CC(C2=CC=C(C=C2)O)O

Tpsa:
53.35

Logp:
2.0633

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0550762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
4-AMINO-2-O-TOLYL-ISOINDOLE-1,3-DIONE

SMILES:
CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=CC=C3)N

Tpsa:
63.4

Logp:
2.37782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1