CS-0018946

3-(3-Bromophenyl)-2-propenal

Manufacturer: ChemScene

CAS Number: 15185-59-8

Select a Size

Pack Size SKU Availability Price
1g CS-0018946-1g In Stock ₹ 72,212.64

CS-0018946 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

97%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO

Molecular Weight

211.06

Synonyms

3-(3-Bromophenyl)-2-propenal; m-Bromocinnamaldehyde; 3-(3-BroMophenyl)acrylaldehyde

SMILES

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

Tpsa

17.07

Logp

2.6612

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD68924
15185-59-8 | 3-Bromocinnamaldehyde
A2B Chem --

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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

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ChemScene

CS-0018946

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Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
3-(3-Bromophenyl)-2-propenal; m-Bromocinnamaldehyde; 3-(3-BroMophenyl)acrylaldehyde

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

Tpsa:
17.07

Logp:
2.6612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0018947

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Purity:
98%

MDL No:
MFCD05664199

Storage:
4°C

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

Molecular Formula:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
isoquinoline, 1,4-dichloro-

SMILES:
ClC1=CN=C(Cl)C2=C1C=CC=C2

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0018948

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Purity:
98%

MDL No:
MFCD06253937

Storage:
-20°C

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

Molecular Formula:
C₆H₄N₂O₃

Molecular Weight:
152.11

Synonyms:
3-Nitroisonicotinaldehyde

SMILES:
O=CC1=C([N+]([O-])=O)C=NC=C1

Tpsa:
73.1

Logp:
0.8023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0018949

--


Purity:
95%

MDL No:
MFCD06738732

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
Ethyl 1-benzyloxycarbonyl-4-oxo-3-piperidinecarboxylate; Ethyl 1-Cbz-4-oxopiperidine-3-carboxylate

SMILES:
O=C(N1CC(C(OCC)=O)C(CC1)=O)OCC2=CC=CC=C2

Tpsa:
72.91

Logp:
1.7773

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4