CS-1078828

2-(2,4-Dioxo-3-azabicyclo[3.1.1]heptan-1-yl)-1-oxoisoindoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2913407-76-6

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

C₁₅H₁₂N₂O₅

Molecular Weight

300.27

Synonyms

None

SMILES

O=C(O)C1=CC=C2C(=O)N(CC2=C1)C34C(=O)NC(=O)C(C3)C4

Tpsa

103.78

Logp

0.1458

H Acceptors

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1078828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₅

Molecular Weight:
300.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=O)N(CC2=C1)C34C(=O)NC(=O)C(C3)C4

Tpsa:
103.78

Logp:
0.1458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1078829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1OCCNCC1

Tpsa:
47.56

Logp:
0.7066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(OCC=C)N1CCN(CCC1)C(C(=O)O)(C)C

Tpsa:
70.08

Logp:
1.1799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1078831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=CN2C=C(O)N=C2C1

Tpsa:
75.86

Logp:
2.3869

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1