CS-0365877

3-Amino-5-bromo-1-ethylindolin-2-one

Manufacturer: ChemScene

CAS Number: 1104518-20-8

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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

C₁₀H₁₁BrN₂O

Molecular Weight

255.11

Synonyms

None

SMILES

CCN1C2=CC=C(C=C2C(C1=O)N)Br

Tpsa

46.33

Logp

1.8154

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU98374
1104518-20-8 | 3-amino-5-bromo-1-ethylindolin-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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ChemScene

CS-0365877

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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:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
CCN1C2=CC=C(C=C2C(C1=O)N)Br

Tpsa:
46.33

Logp:
1.8154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0365878

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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:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(N=C(C=C2)C3=CC=CC=C3)S1)N

Tpsa:
65.21

Logp:
3.7222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365879

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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:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
3-Amino-6-morpholin-4-ylpyridine-2-carbonitrile

SMILES:
C1=C(C(=NC(=C1)N2CCOCC2)C#N)N

Tpsa:
75.17

Logp:
0.37208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365880

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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:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC1=CC(NC(C2=CC(N)=CC=C2)=O)=C(OC)C=C1

Tpsa:
73.58

Logp:
2.5383

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4