CS-0651139

Pomalidomide-piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2901866-49-5

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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

C₁₇H₂₀Cl₂N₄O₄

Molecular Weight

415.27

Synonyms

None

SMILES

O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3N4CCNCC4)=O.[H]Cl.[H]Cl

Tpsa

98.82

Logp

0.341

H Acceptors

6

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0651139

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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:
C₁₇H₂₀Cl₂N₄O₄

Molecular Weight:
415.27

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3N4CCNCC4)=O.[H]Cl.[H]Cl

Tpsa:
98.82

Logp:
0.341

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651141

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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:
C₁₉H₂₄ClN₃O₃

Molecular Weight:
377.87

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(C3CCNCC3)=C1)C2=O)CC4)N(C)C4=O.[H]Cl

Tpsa:
69.72

Logp:
1.6786

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651142

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₆ClIO₃

Molecular Weight:
312.49

Synonyms:
None

SMILES:
O=C(OC)C1=CC(I)=C(O)C(Cl)=C1

Tpsa:
46.53

Logp:
2.4368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClF₃O

Molecular Weight:
275.45

Synonyms:
None

SMILES:
FC1=C(Br)C(OC(F)F)=CC=C1Cl

Tpsa:
9.23

Logp:
3.843

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2