CS-1159711

5-Amino-3,3-diethylindolin-2-one

Manufacturer: ChemScene

CAS Number: 100510-99-4

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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

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

2.2787

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA02676
100510-99-4 | 2H-Indol-2-one, 5-amino-3,3-diethyl-1,3-dihydro-
A2B Chem --

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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-1159711

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.2787

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1159712

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(N=CC=CC=1C=CC=CC1)OC

Tpsa:
38.66

Logp:
2.537

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1159713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₄

Molecular Weight:
266.23

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C(OC)=CC1F)C=2C(=NOC2C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159714

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₄S

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C=C1S(=O)(=O)N

Tpsa:
97.46

Logp:
0.1713

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2