CS-0343501

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

Manufacturer: ChemScene

CAS Number: 2474671-29-7

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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

C₁₄H₁₃BrN₂O₄

Molecular Weight

353.17

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=CC(Br)=C1OC)C2=O)CC3)NC3=O

Tpsa

75.71

Logp

1.2187

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0343501

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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:
C₁₄H₁₃BrN₂O₄

Molecular Weight:
353.17

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(Br)=C1OC)C2=O)CC3)NC3=O

Tpsa:
75.71

Logp:
1.2187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343502

--


Purity:
98%

MDL No:
None

Storage:
4°C

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(Br)=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.3492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343503

--


Purity:
98%

MDL No:
None

Storage:
4°C

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=CC(Br)=C1F)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.3492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFO₃

Molecular Weight:
247.02

Synonyms:
None

SMILES:
O=C1OC(O)C2=C1C=CC(Br)=C2F

Tpsa:
46.53

Logp:
1.7495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0