CS-0329110

4-Bromo-1-(2,2-diethoxyethoxy)-2-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1271673-78-9

Select a Size

Pack Size SKU Availability Price
1g CS-0329110-1g In Stock ₹ 18,566.52

CS-0329110 - 1g

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrFO₃

Molecular Weight

307.16

Synonyms

None

SMILES

CCOC(COC1=C(C=C(C=C1)Br)F)OCC

Tpsa

27.69

Logp

3.3661

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AY00963
1271673-78-9 | 4-Bromo-1-(2,2-diethoxyethoxy)-2-fluorobenzene
A2B Chem ₹ 10,951.68 - ₹ 60,148.68

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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-0329110

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrFO₃

Molecular Weight:
307.16

Synonyms:
None

SMILES:
CCOC(COC1=C(C=C(C=C1)Br)F)OCC

Tpsa:
27.69

Logp:
3.3661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0329111

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₂S

Molecular Weight:
314.36

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N)OC

Tpsa:
118.08

Logp:
1.92196

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0329112

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1NC(C(Br)C)=O

Tpsa:
29.1

Logp:
3.37032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329113

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
2,6-Dimethyl-nicotinic acid methyl ester

SMILES:
CC1=NC(=C(C=C1)C(=O)OC)C

Tpsa:
39.19

Logp:
1.48504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1