CS-0679322

Ethyl 2-(5-bromo-2-formylphenoxy)acetate

Manufacturer: ChemScene

CAS Number: 942414-81-5

Select a Size

Pack Size SKU Availability Price
10g CS-0679322-10g In Stock ₹ 99,506.28
25g CS-0679322-25g In Stock ₹ 1,47,419.88

CS-0679322 - 10g

₹ 99,506.28

In Stock

Quantity

1

Base Price: ₹ 99,506.28

GST (18%): ₹ 17,911.13

Total Price: ₹ 1,17,417.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₄

Molecular Weight

287.11

Synonyms

None

SMILES

CCOC(=O)COC1=C(C=CC(=C1)Br)C=O

Tpsa

52.6

Logp

2.2035

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC96471
942414-81-5 | Ethyl 2-(5-bromo-2-formylphenoxy)acetate
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

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-0679322

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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:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C=CC(=C1)Br)C=O

Tpsa:
52.6

Logp:
2.2035

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0679323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₃S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)S(=O)(=O)C)F

Tpsa:
43.37

Logp:
1.2378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄FNOSi

Molecular Weight:
329.48

Synonyms:
None

SMILES:
O([Si](C(C)(C)C)(C)C)C1=CC=C(/C=N/C2=CC=C(F)C=C2)C=C1

Tpsa:
21.59

Logp:
5.9603

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0679325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃INO₃S

Molecular Weight:
379.09

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(S1)I)NC(=O)C(F)(F)F

Tpsa:
55.4

Logp:
2.6401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2