CS-0301911

Methyl 4-((2-bromophenoxy)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 364739-81-1

Select a Size

Pack Size SKU Availability Price
10g CS-0301911-10g In Stock ₹ 99,762.96

CS-0301911 - 10g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃BrO₃

Molecular Weight

321.17

Synonyms

methyl 4-(2-bromophenoxymethyl)benzoate

SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2Br

Tpsa

35.53

Logp

3.8147

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ12526
364739-81-1 | methyl 4-[(2-bromophenoxy)methyl]benzoate
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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0301911

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₃

Molecular Weight:
321.17

Synonyms:
methyl 4-(2-bromophenoxymethyl)benzoate

SMILES:
COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2Br

Tpsa:
35.53

Logp:
3.8147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0301912

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
Methyl 4-[(2-chlorophenoxy)methyl]benzoate

SMILES:
COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2Cl

Tpsa:
35.53

Logp:
3.7056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

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CS-0301914

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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:
C₁₈H₁₃NO₅

Molecular Weight:
323.30

Synonyms:
methyl 4-(2-oxo-2H-chromene-3-amido)benzoate

SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O

Tpsa:
85.61

Logp:
2.8319

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0301915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
4-(Cyclobutanecarbonyl-aMino)-benzoic acid Methyl ester

SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)C2CCC2

Tpsa:
55.4

Logp:
2.2118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3