CS-1058277

7-Hydroxy-3,3-dimethylindolin-2-one

Manufacturer: ChemScene

CAS Number: 87234-74-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

O=C1NC=2C(O)=CC=CC2C1(C)C

Tpsa

49.33

Logp

1.6219

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BU64467
87234-74-0 | 7-Hydroxy-3,3-dimethylindolin-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

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Img

ChemScene

CS-1058277

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1NC=2C(O)=CC=CC2C1(C)C

Tpsa:
49.33

Logp:
1.6219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1058278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(O)(C#CC)CC1

Tpsa:
49.77

Logp:
1.7717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1058279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](F)CCC1

Tpsa:
29.54

Logp:
2.3554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1058280

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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:
C₁₂H₂₁NO₆

Molecular Weight:
275.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)COCC1OC

Tpsa:
74.3

Logp:
0.7678

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2