CS-0739450

2-(4-Bromophenyl)-3-oxo-1H-isoindole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1048916-54-6

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Purity

98%

MDL No

MFCD08457213

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀BrNO₃

Molecular Weight

332.15

Synonyms

None

SMILES

OC(=O)C1=CC=CC2=C1C(=O)N(C2)C1=CC=C(Br)C=C1

Tpsa

57.61

Logp

3.3077

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX86341
1048916-54-6 | 2-(4-Bromophenyl)-3-oxoisoindoline-4-carboxylic acid
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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Img

ChemScene

CS-0739450

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Purity:
98%

MDL No:
MFCD08457213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO₃

Molecular Weight:
332.15

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC2=C1C(=O)N(C2)C1=CC=C(Br)C=C1

Tpsa:
57.61

Logp:
3.3077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739451

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Purity:
98%

MDL No:
MFCD06805178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃

Molecular Weight:
204.07

Synonyms:
None

SMILES:
CC(C)N1C=C(Br)C(N)=N1

Tpsa:
43.84

Logp:
1.8087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739453

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Purity:
98%

MDL No:
MFCD12026130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃S

Molecular Weight:
212.62

Synonyms:
None

SMILES:
FC(F)(F)C1=C(S)C=CC(Cl)=C1

Tpsa:
0

Logp:
3.6475

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0739454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃S

Molecular Weight:
212.62

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(S)=C(Cl)C=C1

Tpsa:
0

Logp:
3.6475

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0