CS-0881238

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

Manufacturer: ChemScene

CAS Number: 2438238-90-3

The price for this product is unavailable. Please request a quote

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=C(Cl)C=C1Br)C2=O)CC3)NC3=O

Tpsa

66.48

Logp

1.8635

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0891757

--

Img

ChemScene

CS-0881242

--

Img

ChemScene

CS-0885358

--

Img

ChemScene

CS-0892961

--

Img

ChemScene

CS-0889895

--

Img

ChemScene

CS-0890139

--

Img

ChemScene

CS-0891723

--

Img

ChemScene

CS-0885339

--

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-0881238

--


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=C(Cl)C=C1Br)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.8635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrN₃O₃

Molecular Weight:
348.15

Synonyms:
None

SMILES:
N#CC1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C(Br)=C1

Tpsa:
90.27

Logp:
1.08178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881241

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

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

Tpsa:
90.75

Logp:
1.2516

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0881242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrF₃N₂O₃

Molecular Weight:
391.14

Synonyms:
None

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

Tpsa:
66.48

Logp:
2.2289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1