CS-0596084

2,2-Dibromo-1-(5-(2,4-dichlorophenyl)furan-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 338756-44-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0596084-250mg In Stock ₹ 94,800.48

CS-0596084 - 250mg

₹ 94,800.48

In Stock

Quantity

1

Base Price: ₹ 94,800.48

GST (18%): ₹ 17,064.086

Total Price: ₹ 1,11,864.566

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆Br₂Cl₂O₂

Molecular Weight

412.89

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C(=O)C(Br)Br

Tpsa

30.21

Logp

5.552

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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Img

ChemScene

CS-0596084

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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:
C₁₂H₆Br₂Cl₂O₂

Molecular Weight:
412.89

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C(=O)C(Br)Br

Tpsa:
30.21

Logp:
5.552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
C1CCC2=C(C1)C=CC(=C2)OCCCCCN

Tpsa:
35.25

Logp:
3.0732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0596087

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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:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)N2CCC3=C2C=CC(=C3)N

Tpsa:
49.57

Logp:
1.8471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0596088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CCC(C1=CN=C(C=C1C)N2CCC3=CC=CC=C32)N

Tpsa:
42.15

Logp:
3.49402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3