CS-0890139

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

Manufacturer: ChemScene

CAS Number: 2438237-48-8

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

C₁₄H₁₃BrN₂O₄

Molecular Weight

353.17

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(Br)C(OC)=C1)C2=O)CC3)NC3=O

Tpsa

75.71

Logp

1.2187

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0891723

--

Img

ChemScene

CS-0891721

--

Img

ChemScene

CS-0889895

--

Img

ChemScene

CS-0892962

--

Img

ChemScene

CS-0891757

--

Img

ChemScene

CS-0885352

--

Img

ChemScene

CS-0885358

--

Img

ChemScene

CS-0885335

--

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-0890139

--


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

Tpsa:
75.71

Logp:
1.2187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁N₃O₅

Molecular Weight:
383.40

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2=O)CCC5(CCNCC5)O4)=O)=O

Tpsa:
104.81

Logp:
0.535

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(Br)=C2)C=C1C

Tpsa:
32.86

Logp:
2.59902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0890147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)NC[C@@H]2CCO2

Tpsa:
38.33

Logp:
1.2053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3