CS-1173297

3-(4-Bromo-5-chloro-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 3047131-98-3

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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

C₁₃H₁₀BrClN₂O₃

Molecular Weight

357.59

Synonyms

None

SMILES

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

Tpsa

66.48

Logp

1.8635

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1173297

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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:
C₁₃H₁₀BrClN₂O₃

Molecular Weight:
357.59

Synonyms:
None

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

Tpsa:
66.48

Logp:
1.8635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C(C)C)C=C(Br)C=C2N1C

Tpsa:
26.93

Logp:
2.7629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂N₃

Molecular Weight:
216.07

Synonyms:
None

SMILES:
CCN1C=NC2=C(Cl)C=C(Cl)N=C21

Tpsa:
30.71

Logp:
2.758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₂N

Molecular Weight:
248.07

Synonyms:
None

SMILES:
FC(C1=CC2=C(C=C1Br)CCN2)F

Tpsa:
12.03

Logp:
3.3547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1