CS-0372608

3-(4-Fluorophenyl)-3-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 80646-00-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0372608-250mg In Stock ₹ 14,031.84
1g CS-0372608-1g In Stock ₹ 52,362.72

CS-0372608 - 250mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

95%

MDL No

MFCD01310984

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FO₃

Molecular Weight

182.15

Synonyms

3-(4-fluorophenyl)-3-oxo-propanoic acid

SMILES

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

Tpsa

54.37

Logp

1.4831

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE01888
80646-00-0 | 2-amino-7-(2-aminoethyl)-7h-purin-6-ol
A2B Chem ₹ 25,154.64 - ₹ 1,00,533.00

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0372608

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Purity:
95%

MDL No:
MFCD01310984

Storage:
-20°C

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

Molecular Formula:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
3-(4-fluorophenyl)-3-oxo-propanoic acid

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

Tpsa:
54.37

Logp:
1.4831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0372609

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₁₅BO₄

Molecular Weight:
198.02

Synonyms:
2-Propenoic acid,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,(2E)

SMILES:
O=C(O)/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
55.76

Logp:
1.2586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0372610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂S

Molecular Weight:
216.30

Synonyms:
None

SMILES:
C#C[C@@]1(C2=C(CCC1)SC(N)=C2C#N)C

Tpsa:
49.81

Logp:
2.42918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0372611

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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:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
3-(4-bromo-phenyl)-3-oxo-propionic acid

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

Tpsa:
54.37

Logp:
2.1065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3