CS-0465626

1-Bromo-3-(1,1-diethoxyethyl)benzene

Manufacturer: ChemScene

CAS Number: 480439-43-8

Select a Size

Pack Size SKU Availability Price
25g CS-0465626-25g In Stock ₹ 75,207.24
50g CS-0465626-50g In Stock ₹ 90,180.24
100g CS-0465626-100g In Stock ₹ 1,23,548.64

CS-0465626 - 25g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrO₂

Molecular Weight

273.17

Synonyms

None

SMILES

CCOC(C)(C1=CC(=CC=C1)Br)OCC

Tpsa

18.46

Logp

3.6948

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG30650
480439-43-8 | 3-Bromoacetophenone diethyl ke
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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Show Difference

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ChemScene

CS-0465626

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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:
C₁₂H₁₇BrO₂

Molecular Weight:
273.17

Synonyms:
None

SMILES:
CCOC(C)(C1=CC(=CC=C1)Br)OCC

Tpsa:
18.46

Logp:
3.6948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0465627

--


Purity:
98%

MDL No:
MFCD15526539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
7-Fluoro-3-isoquinolinecarboxylic acid

SMILES:
C1=C2C=C(C(=O)O)N=CC2=CC(=C1)F

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465628

--


Purity:
98%

MDL No:
MFCD06209042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
2-nitrobenzaldehyde ethylene acetal

SMILES:
C1=CC=C(C(=C1)C2OCCO2)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.6402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465629

--


Purity:
98%

MDL No:
MFCD22371959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₆

Molecular Weight:
226.18

Synonyms:
4-PHENYLENEDIGLYOXAL DIHYDRATE

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

Tpsa:
115.06

Logp:
-1.3266

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4