CS-0879046

4-Bromo-1-((2-nitrophenyl)sulfonyl)pyrrolidin-3-one

Manufacturer: ChemScene

CAS Number: 2387534-76-9

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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

C₁₀H₉BrN₂O₅S

Molecular Weight

349.16

Synonyms

None

SMILES

C1C(C(=O)CN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])Br

Tpsa

97.59

Logp

0.9317

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA18169
2387534-76-9 | 4-Bromo-1-(2-nitro-benzenesulfonyl)-pyrrolidin-3-one
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0879046

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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:
C₁₀H₉BrN₂O₅S

Molecular Weight:
349.16

Synonyms:
None

SMILES:
C1C(C(=O)CN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])Br

Tpsa:
97.59

Logp:
0.9317

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2N1C=CC=N2

Tpsa:
43.6

Logp:
1.511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₄NO₄

Molecular Weight:
309.21

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C(=C1)F)C(C(F)(F)F)O)C(=O)OC

Tpsa:
75.63

Logp:
2.1664

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0879049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2N1C=C(C=N2)C

Tpsa:
43.6

Logp:
1.81942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2