CS-0875375

2-(5-Bromo-2-fluorobenzyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 530141-44-7

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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

C₁₅H₉BrFNO₂

Molecular Weight

334.14

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)Br)F

Tpsa

37.38

Logp

3.3844

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00DEZX
N-(5-BROMO-2-FLUOROBENZYL)PHTHALIMIDE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0875375

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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:
C₁₅H₉BrFNO₂

Molecular Weight:
334.14

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)Br)F

Tpsa:
37.38

Logp:
3.3844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFIO

Molecular Weight:
316.89

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1I)Br)F)O

Tpsa:
20.23

Logp:
2.8984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄BrF₃O₃

Molecular Weight:
321.05

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)C(F)(F)F

Tpsa:
47.28

Logp:
3.3005

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C[N+](=O)[O-]

Tpsa:
52.37

Logp:
1.4719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3