CS-0069142

Methyl 3-bromo-5-(2,2-diethoxyethoxy)-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2098546-43-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0069142-250mg In Stock ₹ 71,442.60
1g CS-0069142-1g In Stock ₹ 1,42,714.08

CS-0069142 - 250mg

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BrO₅

Molecular Weight

361.23

Synonyms

None

SMILES

O=C(OC)C1=CC(OCC(OCC)OCC)=CC(Br)=C1C

Tpsa

53.99

Logp

3.32202

H Acceptors

5

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AY09128
2098546-43-9 | Methyl 3-bromo-5-(2,2-diethoxyethoxy)-2-methylbenzoate
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0069142

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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:
C₁₅H₂₁BrO₅

Molecular Weight:
361.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OCC(OCC)OCC)=CC(Br)=C1C

Tpsa:
53.99

Logp:
3.32202

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0069143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
O=C1C2=CC(F)=C(O)C=C2OCCC1

Tpsa:
46.53

Logp:
1.8866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrO₄S

Molecular Weight:
377.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC(SCC(OCC)OCC)=CC(Br)=C1C

Tpsa:
44.76

Logp:
4.03532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0069145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C1C2=CC(F)=C(F)C=C2OCCC1

Tpsa:
26.3

Logp:
2.3201

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0