CS-0454133

Methyl 3-bromo-2,4-dioxo-4-phenylbutanoate

Manufacturer: ChemScene

CAS Number: 59609-59-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0454133-250mg In Stock ₹ 8,042.64
1g CS-0454133-1g In Stock ₹ 19,165.44

CS-0454133 - 250mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrO₄

Molecular Weight

285.09

Synonyms

Benzenebutanoic acid, β-bromo-α,γ-dioxo-, methyl ester

SMILES

COC(=O)C(=O)C(C(=O)C1=CC=CC=C1)Br

Tpsa

60.44

Logp

1.3749

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG71101
59609-59-5 | Methyl 3-bromo-2,4-dioxo-4-phenylbutanoate
A2B Chem ₹ 9,240.48 - ₹ 13,005.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0454133

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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:
C₁₁H₉BrO₄

Molecular Weight:
285.09

Synonyms:
Benzenebutanoic acid, β-bromo-α,γ-dioxo-, methyl ester

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

Tpsa:
60.44

Logp:
1.3749

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0454134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇O₅P

Molecular Weight:
154.06

Synonyms:
2-Phosphonopropionic acid

SMILES:
CC(C(=O)O)P(=O)(O)O

Tpsa:
94.83

Logp:
-0.3628

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0454135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
5-Nitro-2-trifluoroMethyl-phenol

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)C(F)(F)F

Tpsa:
63.37

Logp:
2.3192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄NO₄P

Molecular Weight:
195.15

Synonyms:
Dimethyl morpholinophosphoramidate

SMILES:
COP(=O)(N1CCOCC1)OC

Tpsa:
48

Logp:
0.7195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3