CS-1173240

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

Manufacturer: ChemScene

CAS Number: 2438242-84-1

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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=C(Br)C(Cl)=C1)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-1173240

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

Tpsa:
66.48

Logp:
1.8635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆ClNO₃

Molecular Weight:
423.93

Synonyms:
None

SMILES:
O=C(N1C[C@@H](CCl)C2=C1C=C(OCC3=CC=CC=C3)C4=CC=CC=C24)OC(C)(C)C

Tpsa:
38.77

Logp:
6.4963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1173242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₇NO₄

Molecular Weight:
405.49

Synonyms:
None

SMILES:
O=C(N1C[C@@H](CO)C2=C1C=C(OCC3=CC=CC=C3)C4=CC=CC=C24)OC(C)(C)C

Tpsa:
59

Logp:
5.2498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1173243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃O₂

Molecular Weight:
302.17

Synonyms:
None

SMILES:
O=C(NCC1=CC(Br)=CN=C1N)OC(C)(C)C

Tpsa:
77.24

Logp:
2.451

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2