CS-0379385

(R)-2-(3-Methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2757665-05-5

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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

C₁₅H₁₂N₂O₆

Molecular Weight

316.27

Synonyms

None

SMILES

O=C(C1=CC2=C(C(N([C@@](CC3)(C)C(NC3=O)=O)C2=O)=O)C=C1)O

Tpsa

120.85

Logp

0.1761

H Acceptors

5

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

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Img

ChemScene

CS-0379385

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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:
C₁₅H₁₂N₂O₆

Molecular Weight:
316.27

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(N([C@@](CC3)(C)C(NC3=O)=O)C2=O)=O)C=C1)O

Tpsa:
120.85

Logp:
0.1761

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0379386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂

Molecular Weight:
187.03

Synonyms:
None

SMILES:
N#CC1=NC=C(Cl)C(C)=C1Cl

Tpsa:
36.68

Logp:
2.5685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0379387

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
C#CC1=CC2=NC=CN2C=C1

Tpsa:
17.3

Logp:
1.3156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0379389

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine-4-acetic acid, ethyl ester

SMILES:
O=C(OCC)CC1=C2C(NC=C2)=NC=N1

Tpsa:
67.87

Logp:
1.0635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3