CS-0775629

3-(4-Amino-6-bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2920395-17-9

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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

C₁₃H₁₂BrN₃O₃

Molecular Weight

338.16

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(Br)C=C1N)C2=O)CC3)NC3=O

Tpsa

92.5

Logp

0.7923

H Acceptors

4

H Donors

2

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-0775629

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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:
C₁₃H₁₂BrN₃O₃

Molecular Weight:
338.16

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(Br)C=C1N)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.7923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0775630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₆

Molecular Weight:
375.38

Synonyms:
None

SMILES:
O=C(NC1=CC(O)=CC2=C1CN(C3C(NC(CC3)=O)=O)C2=O)OC(C)(C)C

Tpsa:
125.04

Logp:
1.5002

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0775631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(OCC)C=C1)CO

Tpsa:
67.79

Logp:
2.6434

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0775632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₂

Molecular Weight:
165.12

Synonyms:
None

SMILES:
O=C(O)C#CC1=NC=C(F)C=C1

Tpsa:
50.19

Logp:
0.6568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0