CS-0890383

Ethyl 3-bromo-2-oxo-4-phenylbutanoate

Manufacturer: ChemScene

CAS Number: 292858-05-0

Select a Size

Pack Size SKU Availability Price
5g CS-0890383-5g In Stock ₹ 1,04,383.20

CS-0890383 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrO₃

Molecular Weight

285.13

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.1248

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX23263
292858-05-0 | ETHYL 3-BROMO-2-OXO-4-PHENYLBUTANOATE
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0890383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.1248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0890384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BFNO₂

Molecular Weight:
265.13

Synonyms:
None

SMILES:
FC1=CC(N(C)C)=CC=C1B2OC(C)(C(C)(C)O2)C

Tpsa:
21.7

Logp:
2.1909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BFNO₂

Molecular Weight:
291.17

Synonyms:
None

SMILES:
FC1=CC(N2CCCC2)=CC=C1B3OC(C)(C(C)(C)O3)C

Tpsa:
21.7

Logp:
2.7251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BFNO₃

Molecular Weight:
307.17

Synonyms:
None

SMILES:
FC1=CC(N2CCOCC2)=CC=C1B3OC(C)(C(C)(C)O3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A