CS-0885335

3-(6-(Aminomethyl)-7-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 2924122-42-7

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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

C₁₅H₁₈ClN₃O₄

Molecular Weight

339.77

Synonyms

None

SMILES

O=C(C(N(CC1=C2C(OC)=C(CN)C=C1)C2=O)CC3)NC3=O.Cl

Tpsa

101.73

Logp

0.3367

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-0885335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₃O₄

Molecular Weight:
339.77

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C(OC)=C(CN)C=C1)C2=O)CC3)NC3=O.Cl

Tpsa:
101.73

Logp:
0.3367

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0885336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₃

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CC=C2N=C1C=O)O

Tpsa:
67.26

Logp:
1.7455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₄

Molecular Weight:
303.31

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(CN)C=C1OC)C2=O)CC3)NC3=O

Tpsa:
101.73

Logp:
-0.0851

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0885338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₄

Molecular Weight:
251.08

Synonyms:
None

SMILES:
N#CC1=C2C(N=C(N)N2C)=CC(Br)=C1

Tpsa:
67.63

Logp:
1.78968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0