CS-0735484

1-(2-Bromoethyl)indolin-2-one

Manufacturer: ChemScene

CAS Number: 90844-77-2

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Purity

98%

MDL No

MFCD09806094

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO

Molecular Weight

240.10

Synonyms

None

SMILES

BrCCN1C(=O)CC2=CC=CC=C12

Tpsa

20.31

Logp

1.9706

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49487
90844-77-2 | 1-(2-Bromoethyl)indolin-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0735484

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Purity:
98%

MDL No:
MFCD09806094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
BrCCN1C(=O)CC2=CC=CC=C12

Tpsa:
20.31

Logp:
1.9706

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735485

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Purity:
98%

MDL No:
MFCD00130010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC1=C(C)C(C)=C(C=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
2.52006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735486

--


Purity:
98%

MDL No:
MFCD22489444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CCC1=C(C=CC(C)=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
2.46562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₃

Molecular Weight:
244.67

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(C)C)C(Cl)=C1C=O

Tpsa:
61.19

Logp:
2.1066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4