CS-0106405

1,2-Dibromo-4,5-methylenedioxybenzene

Manufacturer: ChemScene

CAS Number: 5279-32-3

Select a Size

Pack Size SKU Availability Price
25g CS-0106405-25g In Stock ₹ 2,139.00
100g CS-0106405-100g In Stock ₹ 8,299.32
500g CS-0106405-500g In Stock ₹ 31,913.88

CS-0106405 - 25g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

97.52%

MDL No

MFCD00094476

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂O₂

Molecular Weight

279.91

Synonyms

None

SMILES

BrC1=C(Br)C=C2OCOC2=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0106405

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Purity:
97.52%

MDL No:
MFCD00094476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂O₂

Molecular Weight:
279.91

Synonyms:
None

SMILES:
BrC1=C(Br)C=C2OCOC2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0106407

--


Purity:
98%

MDL No:
MFCD22393261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C([C@@H]1CNCC1)OC(C)(C)C

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0106411

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₃₀CuO₄

Molecular Weight:
349.95

Synonyms:
copper(2+) bis(2-ethylhexanoate)

SMILES:
CCCCC(CC)C([O-])=O.[Cu+2].[2]

Tpsa:
40.13

Logp:
1.5863

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

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CS-0106415

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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:
C₉H₂₁OP

Molecular Weight:
176.24

Synonyms:
Tripropylphosphine oxide

SMILES:
CCCP(CCC)(CCC)=O

Tpsa:
17.07

Logp:
3.5795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6