CS-0675518

5-Aminoindolin-2-one hydrobromide

Manufacturer: ChemScene

CAS Number: 102359-01-3

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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

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

5-Aminooxindole (hydrobromide)

SMILES

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

Tpsa

55.12

Logp

1.3413

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-0675518

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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:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
5-Aminooxindole (hydrobromide)

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

Tpsa:
55.12

Logp:
1.3413

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0675520

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₂₃N₂O₃

Molecular Weight:
255.33

Synonyms:
None

SMILES:
O=C(C(O)=O)O.N1(C2COC2)CCC3(CCNCC3)CC1.[1/2]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0675522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂OS

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C3=CSC=N3)C=C2)C1

Tpsa:
41.99

Logp:
2.3047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]([C@]2([H])CO2)([H])CCC1)=O

Tpsa:
42.07

Logp:
1.7847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1