CS-1155727

4-Fluoro-5-hydroxyindolin-2-one

Manufacturer: ChemScene

CAS Number: 948553-68-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO₂

Molecular Weight

167.14

Synonyms

None

SMILES

O=C1NC2=CC=C(O)C(F)=C2C1

Tpsa

49.33

Logp

1.0259

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV78548
948553-68-2 | 4-fluoro-5-hydroxy-2,3-dihydro-1H-indol-2-one
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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

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Img

ChemScene

CS-1155727

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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:
C₈H₆FNO₂

Molecular Weight:
167.14

Synonyms:
None

SMILES:
O=C1NC2=CC=C(O)C(F)=C2C1

Tpsa:
49.33

Logp:
1.0259

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1155728

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1CN2CCC2)C3=CC(=CC=C3C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155729

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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:
C₁₃H₂₁NO

Molecular Weight:
207.32

Synonyms:
None

SMILES:
O(C=1C=CC=CC1CNC(C)(C)C)CC

Tpsa:
21.26

Logp:
2.9734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1155731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
Cl.O=C(O)C1CC=2NN=CC2CC1

Tpsa:
65.98

Logp:
1.021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1