CS-W012095

5,7-Dibromoindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 6374-91-0

Select a Size

Pack Size SKU Availability Price
1g CS-W012095-1g In Stock ₹ 1,625.64
5g CS-W012095-5g In Stock ₹ 8,042.64
25g CS-W012095-25g In Stock ₹ 40,127.64

CS-W012095 - 1g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

95%

MDL No

MFCD00034382

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃Br₂NO₂

Molecular Weight

304.93

Synonyms

5,7-dibromo-1H-indole-2,3-dione

SMILES

O=C1NC2=C(C=C(Br)C=C2Br)C1=O

Tpsa

46.17

Logp

2.3464

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB68658
6374-91-0 | 5,7-Dibromo-1h-indole-2,3-dione
A2B Chem ₹ 855.60 - ₹ 28,662.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335-H412

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W012095

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Purity:
95%

MDL No:
MFCD00034382

Storage:
4°C

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

Molecular Formula:
C₈H₃Br₂NO₂

Molecular Weight:
304.93

Synonyms:
5,7-dibromo-1H-indole-2,3-dione

SMILES:
O=C1NC2=C(C=C(Br)C=C2Br)C1=O

Tpsa:
46.17

Logp:
2.3464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W012096

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Purity:
98%

MDL No:
MFCD10687233

Storage:
4°C

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

Molecular Formula:
C₆H₂Br₂F₃N

Molecular Weight:
304.89

Synonyms:
2,3-Dibromo-5-(trifL

SMILES:
FC(F)(F)C1=CN=C(Br)C(Br)=C1

Tpsa:
12.89

Logp:
3.6254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W012097

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Purity:
98%

MDL No:
MFCD00135596

Storage:
4°C

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

Molecular Formula:
C₁₆H₃₂O₅

Molecular Weight:
304.42

Synonyms:
(±)-erythro-Aleuritic acid; α-Aleuritic acid

SMILES:
OCCCCCC[C@H](O)[C@H](O)CCCCCCCC(O)=O

Tpsa:
97.99

Logp:
2.4663

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
15

Img

ChemScene

CS-W012098

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Purity:
98%

MDL No:
MFCD00059794

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₈O₆

Molecular Weight:
304.38

Synonyms:
Bis(hydroxypivalaldehyde) Pentaerythritolacetal Cyclic Acetal

SMILES:
CC(C1OCC2(COC(C(C)(C)CO)OC2)CO1)(C)CO

Tpsa:
77.38

Logp:
0.7556

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4