CS-0742069

3-Hydroxy-3-(2-oxopropyl)-1-propylindol-2-one

Manufacturer: ChemScene

CAS Number: 107864-79-9

Select a Size

Pack Size SKU Availability Price
1g CS-0742069-1g In Stock ₹ 8,384.88

CS-0742069 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95%

MDL No

MFCD01817193

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

CCCN1C(=O)C(O)(CC(C)=O)C2=C1C=CC=C2

Tpsa

57.61

Logp

1.6099

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD78528
107864-79-9 | 3-Hydroxy-3-(2-oxopropyl)-1-propylindolin-2-one
A2B Chem ₹ 5,219.16

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-0742069

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Purity:
95%

MDL No:
MFCD01817193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CCCN1C(=O)C(O)(CC(C)=O)C2=C1C=CC=C2

Tpsa:
57.61

Logp:
1.6099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742072

--


Purity:
95%

MDL No:
MFCD02256810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
COC1=CC(C=O)=C(Br)C=C1OC(C)C

Tpsa:
35.53

Logp:
3.0574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742073

--


Purity:
95%

MDL No:
MFCD02629603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=CC1=C(OCC2=CC3=CC=CC=C3C=C2)C=CC=C1

Tpsa:
26.3

Logp:
4.2313

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₄

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(O)C=CC1=COC2=CC(=CC=C2C1=O)C

Tpsa:
67.51

Logp:
2.19922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2