CS-1074768

N-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2651996-37-9

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

C₁₅H₁₅N₃O₄

Molecular Weight

301.30

Synonyms

None

SMILES

O=C(NC1=CC=C2C(=O)N(CC2=C1)C3C(=O)NC(=O)CC3)C

Tpsa

95.58

Logp

0.406

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-1074768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₄

Molecular Weight:
301.30

Synonyms:
None

SMILES:
O=C(NC1=CC=C2C(=O)N(CC2=C1)C3C(=O)NC(=O)CC3)C

Tpsa:
95.58

Logp:
0.406

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1074769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O₂

Molecular Weight:
254.67

Synonyms:
None

SMILES:
O=C1N=C(Cl)NC2=C1C=NN2C3OCCCC3

Tpsa:
72.8

Logp:
1.4721

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFN₃O

Molecular Weight:
244.02

Synonyms:
None

SMILES:
O=C1N=CNC2=CC(F)=C(Br)N=C12

Tpsa:
58.64

Logp:
1.2197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1074771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC2=C(N=CN2C)C(F)=C1F

Tpsa:
44.12

Logp:
1.6381

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1