CS-1169412

6-Bromo-1-ethylbenzo[cd]indol-2(1H)-one

Manufacturer: ChemScene

CAS Number: 41503-32-6

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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

C₁₃H₁₀BrNO

Molecular Weight

276.13

Synonyms

None

SMILES

O=C1C=2C=CC=C3C(Br)=CC=C(C32)N1CC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD28798
41503-32-6 | 6-Bromo-1-ethylbenzo[cd]indol-2(1H)-one
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-1169412

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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:
C₁₃H₁₀BrNO

Molecular Weight:
276.13

Synonyms:
None

SMILES:
O=C1C=2C=CC=C3C(Br)=CC=C(C32)N1CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169413

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂S₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
N#CN=C1SCCS1

Tpsa:
36.15

Logp:
1.30348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1169414

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₅

Molecular Weight:
256.09

Synonyms:
None

SMILES:
ClC1=CC=C(Cl)C(=C1)C=2N=NC(=NC2N)N

Tpsa:
90.71

Logp:
2.0098

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1169416

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(NN)C=1OC(=C(C1)C)C

Tpsa:
68.26

Logp:
0.49994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1