CS-0193556

Methyl 3-bromo-5-(methoxymethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1676102-83-2

Select a Size

Pack Size SKU Availability Price
5g CS-0193556-5g In Stock ₹ 79,741.92
10g CS-0193556-10g In Stock ₹ 1,19,441.76

CS-0193556 - 5g

₹ 79,741.92

In Stock

Quantity

1

Base Price: ₹ 79,741.92

GST (18%): ₹ 14,353.546

Total Price: ₹ 94,095.466

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

3-Bromo-5-(methoxymethoxy)benzoic acid

SMILES

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

Tpsa

44.76

Logp

2.2184

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR021QS9
Methyl 3-bromo-5-(methoxymethoxy)benzoate
Aaron Chemicals LLC ₹ 34,395.12

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

Compare Similar Items

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Img

ChemScene

CS-0193556

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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:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
3-Bromo-5-(methoxymethoxy)benzoic acid

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

Tpsa:
44.76

Logp:
2.2184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0193557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Br

Molecular Weight:
225.12

Synonyms:
None

SMILES:
BrC1=CC=CC(C2CCCC2)=C1

Tpsa:
0

Logp:
4.1067

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193558

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
[(1R,2R)-1,2-Dihydroxypropyl]phosphonic acid

SMILES:
OC1(C2=CC=CC(Br)=C2)CCCC1

Tpsa:
20.23

Logp:
3.2107

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0193559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=CC1=CC=CC(OCOC)=C1F

Tpsa:
35.53

Logp:
1.6209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4