CS-0333272

3-(5-Bromo-1,3-dioxoisoindolin-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 301207-23-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₈BrNO₄

Molecular Weight

346.13

Synonyms

3-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid

SMILES

O=C(O)C1=CC=CC(N(C(C2=C3C=CC(Br)=C2)=O)C3=O)=C1

Tpsa

74.68

Logp

2.9479

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA29003
301207-23-8 | 3-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
A2B Chem --

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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

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Show Difference

Img

ChemScene

CS-0333272

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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:
C₁₅H₈BrNO₄

Molecular Weight:
346.13

Synonyms:
3-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid

SMILES:
O=C(O)C1=CC=CC(N(C(C2=C3C=CC(Br)=C2)=O)C3=O)=C1

Tpsa:
74.68

Logp:
2.9479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333273

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Purity:
90%

MDL No:
MFCD00687502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
Benzoic acid, 3-chloro-, 2-(3-pyridinylmethylene)hydrazide

SMILES:
O=C(N/N=C/C1=CC=CN=C1)C2=CC=CC(Cl)=C2

Tpsa:
54.35

Logp:
2.4989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333275

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂OS

Molecular Weight:
249.13

Synonyms:
IDI1_007808

SMILES:
CC(C(NC1=NC=CS1)=O)(Br)C

Tpsa:
41.99

Logp:
2.2551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333276

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
3-(5-Ethoxy-1H-benzoimidazol-2-ylamino)-propan-1-ol

SMILES:
OCCCNC1=NC2=CC=C(OCC)C=C2N1

Tpsa:
70.17

Logp:
1.7559

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6