CS-1228663

4-Bromo-5-fluoroisoindoline hydrochloride

Manufacturer: ChemScene

CAS Number: 2825011-54-7

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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

C₈H₈BrClFN

Molecular Weight

252.51

Synonyms

None

SMILES

FC1=C(Br)C2=C(CNC2)C=C1.[H]Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL67396
2825011-54-7 | 4-bromo-5-fluoro-2,3-dihydro-1H-isoindolehydrochloride
A2B Chem ₹ 87,613.44 - ₹ 3,16,315.32

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1228663

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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:
C₈H₈BrClFN

Molecular Weight:
252.51

Synonyms:
None

SMILES:
FC1=C(Br)C2=C(CNC2)C=C1.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrCl₂N

Molecular Weight:
268.97

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C2=C1CNC2.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrCl₂N

Molecular Weight:
270.98

Synonyms:
None

SMILES:
C[C@H](C1=CC(Br)=CC(Cl)=C1)N.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228670

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₀H₁₈O₂S

Molecular Weight:
322.42

Synonyms:
None

SMILES:
O=C(C)[O-].C1([S+](C2=CC=CC=C2)C3=CC=CC=C3)=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A