CS-0734706

1-(5-Bromo-1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione

Manufacturer: ChemScene

CAS Number: 199658-92-9

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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

C₁₄H₁₃BrN₂O₂

Molecular Weight

321.17

Synonyms

None

SMILES

BrC1=CC=C2NC=C(C(=O)C(=O)N3CCCC3)C2=C1

Tpsa

53.17

Logp

2.7355

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB08978
199658-92-9 | 1,2-Ethanedione, 1-(5-bromo-1H-indol-3-yl)-2-(1-pyrrolidinyl)-
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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Img

ChemScene

CS-0734706

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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:
C₁₄H₁₃BrN₂O₂

Molecular Weight:
321.17

Synonyms:
None

SMILES:
BrC1=CC=C2NC=C(C(=O)C(=O)N3CCCC3)C2=C1

Tpsa:
53.17

Logp:
2.7355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₃

Molecular Weight:
258.03

Synonyms:
None

SMILES:
OC(=O)C1=CC(=O)N2N=CC(Br)=C2N1

Tpsa:
87.46

Logp:
0.4833

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0734708

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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:
C₆H₅BrN₄O

Molecular Weight:
229.03

Synonyms:
None

SMILES:
NC1=CC(NC2=C(Br)C=NN21)=O

Tpsa:
76.18

Logp:
0.3673

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0734709

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
NC1=NC(N2CCOCC2)=C2N=CC=CC2=C1

Tpsa:
64.27

Logp:
1.0486

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1