CS-0621211

3-Chloro-6-(2,6-dioxopiperidin-3-yl)-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione

Manufacturer: ChemScene

CAS Number: 2832026-04-5

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

C₁₂H₈ClN₃O₄

Molecular Weight

293.66

Synonyms

None

SMILES

O=C1N(C(CC2)C(NC2=O)=O)C(C3=NC=C(Cl)C=C31)=O

Tpsa

96.44

Logp

0.1362

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-0621211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃O₄

Molecular Weight:
293.66

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=NC=C(Cl)C=C31)=O

Tpsa:
96.44

Logp:
0.1362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0621212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₄O₄

Molecular Weight:
294.65

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=NC(Cl)=CN=C31)=O

Tpsa:
109.33

Logp:
-0.4688

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0621215

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
CC(C1=NC=CN1CCC(O)=O)C.[H]Cl

Tpsa:
55.12

Logp:
1.903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0621230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C=C(C)C(OCCOC(C=C)=O)=O

Tpsa:
52.6

Logp:
0.8349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5