CS-1083068

3-(2-Bromo-7-oxo-4,7-dihydrofuro[2,3-c]pyridin-6(5H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2970215-73-5

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Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrN₂O₄

Molecular Weight

327.13

Synonyms

None

SMILES

O=C1NC(=O)C(N2C(=O)C=3OC(Br)=CC3CC2)CC1

Tpsa

79.62

Logp

0.8456

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO29047
2970215-73-5 |
A2B Chem --

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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ChemScene

CS-1083068

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₄

Molecular Weight:
327.13

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C=3OC(Br)=CC3CC2)CC1

Tpsa:
79.62

Logp:
0.8456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1083071

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N#CC12CCOC(C)(C1)C2

Tpsa:
33.02

Logp:
1.46918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1083072

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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:
C₁₃H₂₂FNO₄

Molecular Weight:
275.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)OC)CC(F)C1

Tpsa:
55.84

Logp:
2.1446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1083073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(O)COC1CC(C)(C)C1

Tpsa:
46.53

Logp:
1.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3