CS-0623719

11-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)undecanoic acid

Manufacturer: ChemScene

CAS Number: 2499815-05-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₂N₂O₅

Molecular Weight

428.52

Synonyms

None

SMILES

O=C(O)CCCCCCCCCCC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa

103.78

Logp

3.5856

H Acceptors

4

H Donors

2

Rotatable Bonds

12

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-0623719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₂N₂O₅

Molecular Weight:
428.52

Synonyms:
None

SMILES:
O=C(O)CCCCCCCCCCC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa:
103.78

Logp:
3.5856

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0623720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNC1=CC(CC1)=O

Tpsa:
55.4

Logp:
1.1645

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0623721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BFNO₄

Molecular Weight:
363.23

Synonyms:
None

SMILES:
O=C(N1CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2F)OC(C)(C)C

Tpsa:
48

Logp:
3.4225

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1=CC(OC)=C2C=CC=CC2=C1OC

Tpsa:
18.46

Logp:
3.16542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2