CS-0641782

3-(4-Bromo-6-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2410219-18-8

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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

C₁₃H₁₀BrFN₂O₃

Molecular Weight

341.13

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(F)C=C1Br)C2=O)CC3)NC3=O

Tpsa

66.48

Logp

1.3492

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0641782

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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:
C₁₃H₁₀BrFN₂O₃

Molecular Weight:
341.13

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(F)C=C1Br)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.3492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrClN₂

Molecular Weight:
195.44

Synonyms:
None

SMILES:
CN1N=CC(Cl)=C1Br

Tpsa:
17.82

Logp:
1.836

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0641784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFN₂O₃

Molecular Weight:
341.13

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C(Br)=C(F)C=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.3492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃

Molecular Weight:
200.04

Synonyms:
None

SMILES:
N#CCCN1N=C(Br)C=C1

Tpsa:
41.61

Logp:
1.55928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2