CS-0672218

5-Bromo-2-(cinnamyloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 79844-41-0

Select a Size

Pack Size SKU Availability Price
1g CS-0672218-1g In Stock ₹ 17,454.24
5g CS-0672218-5g In Stock ₹ 60,234.24

CS-0672218 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD03946383

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃BrO₂

Molecular Weight

317.18

Synonyms

None

SMILES

C1=CC=C(C=C1)/C=C/COC2=C(C=C(C=C2)Br)C=O

Tpsa

26.3

Logp

4.3538

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH56087
79844-41-0 | 5-Bromo-2-([(2e)-3-phenylprop-2-enyl]oxy)benzaldehyde
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672218

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Purity:
98%

MDL No:
MFCD03946383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrO₂

Molecular Weight:
317.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/COC2=C(C=C(C=C2)Br)C=O

Tpsa:
26.3

Logp:
4.3538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0672219

--


Purity:
98%

MDL No:
MFCD02254119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
CCCC(=O)C1=CC=C(S1)C

Tpsa:
17.07

Logp:
3.03932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672220

--


Purity:
98%

MDL No:
MFCD12406122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C#CC2=NC=CN=C2N

Tpsa:
51.8

Logp:
1.4586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672221

--


Purity:
98%

MDL No:
MFCD22573789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrF₃N₃S

Molecular Weight:
348.14

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN3C(=N2)SC(=N3)C(F)(F)F)Br

Tpsa:
30.19

Logp:
4.2391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1