CS-0902482

6'-Bromo-[2,3'-biindolinylidene]-2',3-dione

Manufacturer: ChemScene

CAS Number: 200273-66-1

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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

C₁₆H₉BrN₂O₂

Molecular Weight

341.16

Synonyms

None

SMILES

O=C1NC=2C=C(Br)C=CC2C1=C3NC=4C=CC=CC4C3=O

Tpsa

58.2

Logp

3.4207

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ94547
200273-66-1 | (R)-2-(4-(trifluoromethyl)phenyl)pyrrolidine hydrochloride
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-0902482

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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:
C₁₆H₉BrN₂O₂

Molecular Weight:
341.16

Synonyms:
None

SMILES:
O=C1NC=2C=C(Br)C=CC2C1=C3NC=4C=CC=CC4C3=O

Tpsa:
58.2

Logp:
3.4207

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0902483

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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:
C₆H₆N₄O₄

Molecular Weight:
198.14

Synonyms:
None

SMILES:
N(=O)(=O)C=1OC(/C=N\NC(N)=O)=CC1

Tpsa:
123.76

Logp:
0.19

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0902484

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Purity:
98%

MDL No:
MFCD03822127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO

Molecular Weight:
289.17

Synonyms:
None

SMILES:
O=C(CBr)C(C=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
17.07

Logp:
3.7825

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0902485

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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:
C₈H₃Cl₃N₂S

Molecular Weight:
265.55

Synonyms:
None

SMILES:
ClC1=NSN=C1C2=CC=C(Cl)C(Cl)=C2

Tpsa:
25.78

Logp:
4.1653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1