CS-0369174

(E)-2-Bromo-3-phenylacrylaldehyde

Manufacturer: ChemScene

CAS Number: 99686-39-2

Select a Size

Pack Size SKU Availability Price
1kg CS-0369174-1kg In Stock ₹ 14,545.20

CS-0369174 - 1kg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO

Molecular Weight

211.06

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

2.6213

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD10216
99686-39-2 | 2-Propenal, 2-bromo-3-phenyl-, (E)-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0369174

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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:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.6213

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369175

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇BF₂O₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
OCC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1F

Tpsa:
38.69

Logp:
1.7563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369176

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₃BN₂O₅

Molecular Weight:
370.21

Synonyms:
3-[1-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione

SMILES:
O=C(C(N(CC1=C2C=CC(B3OC(C)(C)C(C)(C)O3)=C1)C2=O)CC4)NC4=O

Tpsa:
84.94

Logp:
0.7468

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369177

--


Purity:
95%

MDL No:
MFCD22377118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₃

Molecular Weight:
274.12

Synonyms:
1-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one

SMILES:
O=C1NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1C

Tpsa:
56.25

Logp:
1.1658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1