CS-0709438

Ethyl 2-(3-bromophenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 401791-40-0

Select a Size

Pack Size SKU Availability Price
1g CS-0709438-1g In Stock ₹ 27,464.76
5g CS-0709438-5g In Stock ₹ 85,902.24
25g CS-0709438-25g In Stock ₹ 4,23,265.32

CS-0709438 - 1g

₹ 27,464.76

In Stock

Quantity

1

Base Price: ₹ 27,464.76

GST (18%): ₹ 4,943.657

Total Price: ₹ 32,408.417

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₃

Molecular Weight

273.12

Synonyms

None

SMILES

CCOC(=O)C(C)OC1=CC(Br)=CC=C1

Tpsa

35.53

Logp

2.7795

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97740
401791-40-0 | Ethyl 2-(3-bromophenoxy)propanoate
A2B Chem ₹ 5,818.08 - ₹ 4,98,387.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709438

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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:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
CCOC(=O)C(C)OC1=CC(Br)=CC=C1

Tpsa:
35.53

Logp:
2.7795

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.93422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₆O₂Si

Molecular Weight:
348.59

Synonyms:
None

SMILES:
CC(C)CC(CO[Si](C)(C)C(C)(C)C)C1=CC(CC=C)=C(O)C=C1

Tpsa:
29.46

Logp:
6.2722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0709441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀O₄SSi

Molecular Weight:
358.57

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@H](C)COS(=O)(C1=CC=C(C=C1)C)=O

Tpsa:
52.6

Logp:
4.35822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7