CS-0679768

Ethyl 2-(4-bromobenzyl)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 95314-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0679768-5g In Stock ₹ 1,12,254.72

CS-0679768 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrO₃

Molecular Weight

299.16

Synonyms

None

SMILES

CCOC(=O)C(CC1=CC=C(C=C1)Br)C(=O)C

Tpsa

43.37

Logp

2.7599

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ07425
95314-60-6 | Ethyl 2-(4-bromobenzyl)-3-oxobutanoate
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0679768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₃

Molecular Weight:
299.16

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)Br)C(=O)C

Tpsa:
43.37

Logp:
2.7599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0679769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₅

Molecular Weight:
351.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(COCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Tpsa:
73.86

Logp:
3.4382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0679770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC2=C1OC=C2

Tpsa:
30.21

Logp:
2.6354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₂

Molecular Weight:
262.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)CC#N

Tpsa:
61.17

Logp:
2.55328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2