CS-1070271

(S)-3-(4-Iodo-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2727152-05-6

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

C₁₃H₁₁IN₂O₃

Molecular Weight

370.14

Synonyms

None

SMILES

O=C1N(CC=2C1=CC=CC2I)[C@@H]3C(=O)NC(=O)CC3

Tpsa

66.48

Logp

1.0522

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1067456

--

Img

ChemScene

CS-1067404

--

Img

ChemScene

CS-1066663

--

Img

ChemScene

CS-1066533

--

Img

ChemScene

CS-1065867

--

Img

ChemScene

CS-1066651

--

Img

ChemScene

CS-1069065

--

Img

ChemScene

CS-1066643

--

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-1070271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IN₂O₃

Molecular Weight:
370.14

Synonyms:
None

SMILES:
O=C1N(CC=2C1=CC=CC2I)[C@@H]3C(=O)NC(=O)CC3

Tpsa:
66.48

Logp:
1.0522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1070272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃N₄

Molecular Weight:
295.06

Synonyms:
None

SMILES:
FC(F)(F)CNC1=NN2C(Br)=CN=C2C=C1

Tpsa:
42.22

Logp:
2.466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1070273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₂

Molecular Weight:
274.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=C2N=CC=NC2=CC=C1N

Tpsa:
90.13

Logp:
2.2367

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1070274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O₄S

Molecular Weight:
293.09

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Br)=CC2=C1NS(=O)(=O)C2

Tpsa:
89.31

Logp:
1.6126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1