CS-0434708

Methyl 4-(4-fluorophenyl)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 500366-84-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0434708-100mg In Stock ₹ 4,620.24
250mg CS-0434708-250mg In Stock ₹ 7,529.28
1g CS-0434708-1g In Stock ₹ 19,336.56

CS-0434708 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95+%

MDL No

MFCD08457110

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO₃

Molecular Weight

210.20

Synonyms

None

SMILES

O=C(CC(CC1=CC=C(C=C1)F)=O)OC

Tpsa

43.37

Logp

1.5004

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG20002
500366-84-7 | 4-(4-Fluoro-phenyl)-3-oxo-butyric acid methyl ester
A2B Chem ₹ 4,192.44 - ₹ 19,079.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0434708

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Purity:
95+%

MDL No:
MFCD08457110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
O=C(CC(CC1=CC=C(C=C1)F)=O)OC

Tpsa:
43.37

Logp:
1.5004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0434710

--


Purity:
97%

MDL No:
MFCD08695893

Storage:
4°C

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

Molecular Formula:
C₆H₆O₃S

Molecular Weight:
158.18

Synonyms:
4-Methoxy-2-thiophenecarboxylic acid

SMILES:
O=C(C1=CC(OC)=CS1)O

Tpsa:
46.53

Logp:
1.4549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434711

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
N-Boc-4-Acetylbenzylamine

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(C(C)=O)C=C1

Tpsa:
55.4

Logp:
2.9139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0434713

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Purity:
95+%

MDL No:
MFCD09025756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆Br₂N₂

Molecular Weight:
241.91

Synonyms:
4-(Bromomethyl)-1H-imidazole hydrobromide

SMILES:
BrCC1=CN=CN1.[H]Br

Tpsa:
28.68

Logp:
1.8825

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1