CS-0549454

3-Hydroxy-3-(2-hydroxy-4-isopropylphenyl)indolin-2-one

Manufacturer: ChemScene

CAS Number: 866043-42-7

Select a Size

Pack Size SKU Availability Price
5g CS-0549454-5g In Stock ₹ 1,46,906.52

CS-0549454 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₃

Molecular Weight

283.32

Synonyms

None

SMILES

CC(C)C1=CC(=C(C=C1)C2(C3=CC=CC=C3NC2=O)O)O

Tpsa

69.56

Logp

2.7036

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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-0549454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CC(C)C1=CC(=C(C=C1)C2(C3=CC=CC=C3NC2=O)O)O

Tpsa:
69.56

Logp:
2.7036

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0549455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₃

Molecular Weight:
273.26

Synonyms:
2-[(3-fluorophenoxy)methyl]-3-hydroxy-2,3-dihydro-1H-isoindol-1-one

SMILES:
C1=CC=C2C(=C1)C(N(C2=O)COC3=CC(=CC=C3)F)O

Tpsa:
49.77

Logp:
2.3089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₂

Molecular Weight:
294.43

Synonyms:
1,1'-[Propane-1,3-diylbis(piperidine-4,1-diyl)]bis(ethanone)

SMILES:
CC(=O)N1CCC(CC1)CCCC2CCN(CC2)C(=O)C

Tpsa:
40.62

Logp:
2.6737

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(CCO)N2CC3=CC=CC=C3C2=O

Tpsa:
49.77

Logp:
2.7747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5