CS-1170414

2-(2,6-Dioxopiperidin-3-yl)-4-methoxy-6-(piperazin-1-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 2222114-91-0

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

C₁₈H₂₀N₄O₅

Molecular Weight

372.38

Synonyms

None

SMILES

O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=C(N4CCNCC4)C=C3OC)=O

Tpsa

108.05

Logp

-0.494

H Acceptors

7

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-1181010

--

Img

ChemScene

CS-1170422

--

Img

ChemScene

CS-1180988

--

Img

ChemScene

CS-1172584

--

Img

ChemScene

CS-1172535

--

Img

ChemScene

CS-1170359

--

Img

ChemScene

CS-1181455

--

Img

ChemScene

CS-1174401

--

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-1170414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₄O₅

Molecular Weight:
372.38

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=C(N4CCNCC4)C=C3OC)=O

Tpsa:
108.05

Logp:
-0.494

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1170415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇Cl₂N₃

Molecular Weight:
310.22

Synonyms:
None

SMILES:
NCCC1=NC2=CC=CC=C2N1C3=CC=CC=C3.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
3.3703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1170416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
CC1=C(CBr)C(C)=CC=C1OC

Tpsa:
9.23

Logp:
3.20694

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1170417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
ClC1=NC=CC(C(C)(C)N(C)C)=C1

Tpsa:
16.13

Logp:
2.5317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2