CS-0360706

5-Bromo-1-(2-chloroethyl)indoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 86106-93-6

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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

C₁₀H₇BrClNO₂

Molecular Weight

288.53

Synonyms

None

SMILES

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CCCl

Tpsa

37.38

Logp

2.2172

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW08025
86106-93-6 | 5-bromo-1-(2-chloroethyl)indole-2,3-dione
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

Compare Similar Items

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Img

ChemScene

CS-0360706

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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:
C₁₀H₇BrClNO₂

Molecular Weight:
288.53

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=O)C(=O)N2CCCl

Tpsa:
37.38

Logp:
2.2172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360709

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)Br)C(=N1)C=O

Tpsa:
34.89

Logp:
2.1483

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360710

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
None

SMILES:
CN1C2=CC=C(Br)C=C2C=C1C(NN)=O

Tpsa:
60.05

Logp:
1.5443

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0360711

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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:
C₁₄H₁₀BrFO₃

Molecular Weight:
325.13

Synonyms:
5-bromo-2-[(4-fluorobenzyl)oxy]benzoic acid

SMILES:
C1=C(C=CC(=C1)F)COC2=C(C=C(C=C2)Br)C(=O)O

Tpsa:
46.53

Logp:
3.8654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4