CS-0891750

3-(6-Chloro-4-methoxy-3-oxo-1,3-dihydro-2H-pyrrolo[3,4-c]pyridin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2960183-83-7

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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

C₁₃H₁₂ClN₃O₄

Molecular Weight

309.71

Synonyms

None

SMILES

O=C(C(N(C1)C(C2=C1C=C(Cl)N=C2OC)=O)CC3)NC3=O

Tpsa

88.6

Logp

0.5046

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0891750

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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:
C₁₃H₁₂ClN₃O₄

Molecular Weight:
309.71

Synonyms:
None

SMILES:
O=C(C(N(C1)C(C2=C1C=C(Cl)N=C2OC)=O)CC3)NC3=O

Tpsa:
88.6

Logp:
0.5046

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0891751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BrNO₅

Molecular Weight:
424.29

Synonyms:
None

SMILES:
O=C(C1=C(CBr)C=CC2=C1OC3(CN(C3)C(OC(C)(C)C)=O)C=C2)OC

Tpsa:
65.07

Logp:
3.7632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0891753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₄

Molecular Weight:
273.67

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C(Cl)=NC=C1

Tpsa:
94.36

Logp:
2.9902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0891755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=CC(C(C)=O)=C1O

Tpsa:
63.6

Logp:
1.68982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2