CS-0001478

Ethyl 3-(3-bromophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 40640-97-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0001478-100mg In Stock ₹ 4,876.92
250mg CS-0001478-250mg In Stock ₹ 8,042.64
1g CS-0001478-1g In Stock ₹ 21,475.56

CS-0001478 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

MFCD09028773

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₂

Molecular Weight

257.12

Synonyms

3-(3-BROMO-PHENYL)-PROPIONIC ACID ETHYL ESTER

SMILES

O=C(OCC)CCC1=CC=CC(Br)=C1

Tpsa

26.3

Logp

2.9448

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001478

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Purity:
98%

MDL No:
MFCD09028773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
3-(3-BROMO-PHENYL)-PROPIONIC ACID ETHYL ESTER

SMILES:
O=C(OCC)CCC1=CC=CC(Br)=C1

Tpsa:
26.3

Logp:
2.9448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0001479

--


Purity:
97%

MDL No:
MFCD00017852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrO₄

Molecular Weight:
329.19

Synonyms:
Propanedioic acid, 2-[(4-bromophenyl)methyl]-, 1,3-diethyl ester

SMILES:
O=C(OCC)C(CC(C=C1)=CC=C1Br)C(OCC)=O

Tpsa:
52.6

Logp:
2.734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0001481

--


Purity:
98%

MDL No:
MFCD00001141

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₈O

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C1)C3=C2C=CC=C3

Tpsa:
17.07

Logp:
2.898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0001482

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=C(O)C[C@H](CO)C=C

Tpsa:
57.53

Logp:
0.2556

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4