CS-0782244

(E)-6,6'-Dibromo-[3,3'-biindolinylidene]-2,2'-dione

Manufacturer: ChemScene

CAS Number: 1351240-72-6

Select a Size

Pack Size SKU Availability Price
1g CS-0782244-1g In Stock ₹ 7,443.72
5g CS-0782244-5g In Stock ₹ 25,325.76

CS-0782244 - 1g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₈Br₂N₂O₂

Molecular Weight

420.05

Synonyms

None

SMILES

BrC1=CC2=C(C=C1)\C(C(=O)N2)=C1/C(=O)NC2=C1C=CC(Br)=C2

Tpsa

58.2

Logp

4.0266

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX62605
1351240-72-6 | (E)-6-Bromo-3-(6-bromo-2-oxoindolin-3-ylidene)indolin-2-one
A2B Chem ₹ 2,737.92 - ₹ 25,582.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0782244

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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:
C₁₆H₈Br₂N₂O₂

Molecular Weight:
420.05

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)\C(C(=O)N2)=C1/C(=O)NC2=C1C=CC(Br)=C2

Tpsa:
58.2

Logp:
4.0266

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0782245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₃NO₃

Molecular Weight:
303.09

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(OCC(F)(F)F)=NC=C1

Tpsa:
40.58

Logp:
2.3219

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0782246

--


Purity:
95%

MDL No:
MFCD22548146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C(O)=O

Tpsa:
40.54

Logp:
1.8391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1COC[C@H]1O

Tpsa:
67.79

Logp:
0.2708

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1