CS-0911751

5-((14-Amino-3,6,9,12-tetraoxatetradecyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 2412056-21-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₂N₄O₈

Molecular Weight

492.52

Synonyms

None

SMILES

O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(NCCOCCOCCOCCOCCN)=C3)=O

Tpsa

158.52

Logp

-0.4752

H Acceptors

10

H Donors

3

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
BL85027
2412056-21-2 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H360

Precautionary Statements

P280-P405-P501

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Img

ChemScene

CS-0911751

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂N₄O₈

Molecular Weight:
492.52

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(NCCOCCOCCOCCOCCN)=C3)=O

Tpsa:
158.52

Logp:
-0.4752

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
16

Img

ChemScene

CS-0911753

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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:
C₁₂H₂₀BrNOSi

Molecular Weight:
302.28

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(O[Si](C)(C(C)(C)C)C)=C1

Tpsa:
35.25

Logp:
4.4153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0911754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₃

Molecular Weight:
313.07

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=C(Br)C=C1OC(F)F

Tpsa:
35.53

Logp:
3.3663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0911755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₆N₄O₉

Molecular Weight:
536.57

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(NCCOCCOCCOCCOCCOCCN)=C3)=O

Tpsa:
167.75

Logp:
-0.4586

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
19