CS-0337231

Ethyl 3-(4-bromo-3-methylphenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 1443303-31-8

Select a Size

Pack Size SKU Availability Price
1g CS-0337231-1g In Stock ₹ 1,18,586.16
5g CS-0337231-5g In Stock ₹ 2,84,144.76

CS-0337231 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO₃

Molecular Weight

287.15

Synonyms

None

SMILES

CCOC(=O)CCOC1=CC=C(C(=C1)C)Br

Tpsa

35.53

Logp

3.08952

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-0337231

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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:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=CC=C(C(=C1)C)Br

Tpsa:
35.53

Logp:
3.08952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0337233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂N₅

Molecular Weight:
276.17

Synonyms:
None

SMILES:
NC1=NC(CCC2=CC=CC=C2N)=NN1.[H]Cl.[H]Cl

Tpsa:
93.61

Logp:
1.5979

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0337234

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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:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
6-(N-ethylhydrazino)-3-methyl-1H-pyrimidine-2,4-dione

SMILES:
CCN(N)C1=CC(N(C(N1)=O)C)=O

Tpsa:
84.12

Logp:
-1.2264

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0337235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂IN₃O₂

Molecular Weight:
463.31

Synonyms:
(1S,2R,5R)-2-(2-iodo-6-methoxyquinolin-3-yl)-5,7-dimethyl-1,3-diazaadamantan-6-one

SMILES:
CC12CN3CC(C)(CN(C1)C3C4=CC5=CC(=CC=C5N=C4I)OC)C2=O

Tpsa:
45.67

Logp:
3.0731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2