CS-0735529

Ethyl 2-(bromomethyl)-3,4-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 15365-27-2

Select a Size

Pack Size SKU Availability Price
5g CS-0735529-5g In Stock ₹ 1,50,072.24

CS-0735529 - 5g

₹ 1,50,072.24

In Stock

Quantity

1

Base Price: ₹ 1,50,072.24

GST (18%): ₹ 27,013.003

Total Price: ₹ 1,77,085.243

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO₄

Molecular Weight

303.15

Synonyms

None

SMILES

CCOC(=O)C1=C(CBr)C(OC)=C(OC)C=C1

Tpsa

44.76

Logp

2.7754

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX49679
15365-27-2 | Ethyl 2-(bromomethyl)-3,4-dimethoxybenzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0735529

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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:
C₁₂H₁₅BrO₄

Molecular Weight:
303.15

Synonyms:
None

SMILES:
CCOC(=O)C1=C(CBr)C(OC)=C(OC)C=C1

Tpsa:
44.76

Logp:
2.7754

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0735530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO₄

Molecular Weight:
351.19

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC2=CC=C(CBr)C=C2)=C(OC)C=C1

Tpsa:
44.76

Logp:
4.169

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0735531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₆

Molecular Weight:
229.15

Synonyms:
None

SMILES:
COC(=O)C1=NN(C)C(C(O)=O)=C1[N+]([O-])=O

Tpsa:
124.56

Logp:
-0.1869

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₆

Molecular Weight:
243.17

Synonyms:
None

SMILES:
COC(=O)C1=NN(C)C(C(=O)OC)=C1[N+]([O-])=O

Tpsa:
113.56

Logp:
-0.0985

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3