CS-0781895

3-(4-(5-Aminopent-1-yn-1-yl)-1-oxoisoindolin-2-yl)-1-methylpiperidine-2,6-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 2807573-97-1

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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

C₁₉H₂₂ClN₃O₃

Molecular Weight

375.85

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=CC=C1C#CCCCN)C2=O)CC3)N(C)C3=O.Cl

Tpsa

83.71

Logp

1.302

H Acceptors

4

H Donors

1

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

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Img

ChemScene

CS-0781895

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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:
C₁₉H₂₂ClN₃O₃

Molecular Weight:
375.85

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC=C1C#CCCCN)C2=O)CC3)N(C)C3=O.Cl

Tpsa:
83.71

Logp:
1.302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0781896

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
O=C(C(CC1)CCC21CC(C2)=O)OC

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0781897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂N₃

Molecular Weight:
238.07

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1)C(Cl)=NC3=CN=CN32

Tpsa:
30.19

Logp:
3.1893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0781898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OC1(C)CCC(CN)CC1

Tpsa:
46.25

Logp:
0.8863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1