CS-0635110

Methyl 4-bromo-3-(methoxymethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 2340293-91-4

Select a Size

Pack Size SKU Availability Price
1g CS-0635110-1g In Stock ₹ 81,025.32
5g CS-0635110-5g In Stock ₹ 1,61,879.52

CS-0635110 - 1g

₹ 81,025.32

In Stock

Quantity

1

Base Price: ₹ 81,025.32

GST (18%): ₹ 14,584.558

Total Price: ₹ 95,609.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₄

Molecular Weight

275.10

Synonyms

None

SMILES

O=C(OC)C1=CC=C(Br)C(OCOC)=C1

Tpsa

44.76

Logp

2.2184

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC03516
2340293-91-4 | Methyl 4-bromo-3-(methoxymethoxy)benzoate
A2B Chem ₹ 86,501.16

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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-0635110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C(OCOC)=C1

Tpsa:
44.76

Logp:
2.2184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0635111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CN1C(C(CBr)=O)=CN=C1

Tpsa:
34.89

Logp:
0.9977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0635112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClF₂NO₂

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=C(OC)[C@@]1(CCCl)NCC(F)(F)C1

Tpsa:
38.33

Logp:
1.1557

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0635114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
None

SMILES:
CC(C1=CC=CC(C(F)(F)C)=C1F)=O

Tpsa:
17.07

Logp:
3.14

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2