CS-1098302

5-(2-(4-(2,6-Dioxopiperidin-3-yl)phenoxy)acetamido)pentanoic acid

Manufacturer: ChemScene

CAS Number: 3034749-76-0

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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

C₁₈H₂₂N₂O₆

Molecular Weight

362.38

Synonyms

None

SMILES

O=C(O)CCCCNC(COC1=CC=C(C(CC2)C(NC2=O)=O)C=C1)=O

Tpsa

121.8

Logp

0.9567

H Acceptors

5

H Donors

3

Rotatable Bonds

9

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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-1098302

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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:
C₁₈H₂₂N₂O₆

Molecular Weight:
362.38

Synonyms:
None

SMILES:
O=C(O)CCCCNC(COC1=CC=C(C(CC2)C(NC2=O)=O)C=C1)=O

Tpsa:
121.8

Logp:
0.9567

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-1098304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(C1=NN2C=CC=CC2=C1Br)OC

Tpsa:
43.6

Logp:
1.8834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1098305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Pck2 Mouse Pre-designed siRNA Set A]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1098306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(C1=NN2C=C(Br)C=CC2=C1)OC

Tpsa:
43.6

Logp:
1.8834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1