CS-0969957

4-(3-Fluorophenyl)-2-methyl-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 75380-94-8

Select a Size

Pack Size SKU Availability Price
5g CS-0969957-5g In Stock ₹ 1,39,890.60
10g CS-0969957-10g In Stock ₹ 2,04,317.28

CS-0969957 - 5g

₹ 1,39,890.60

In Stock

Quantity

1

Base Price: ₹ 1,39,890.60

GST (18%): ₹ 25,180.308

Total Price: ₹ 1,65,070.908

Purity

97%

MDL No

None

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(O)C(C)CC(=O)C=1C=CC=C(F)C1

Tpsa

54.37

Logp

2.1192

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH49938
75380-94-8 | 4-(3-Fluorophenyl)-2-methyl-4-oxobutanoic acid
A2B Chem ₹ 11,636.16 - ₹ 89,838.00

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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-0969957

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Purity:
97%

MDL No:
None

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(O)C(C)CC(=O)C=1C=CC=C(F)C1

Tpsa:
54.37

Logp:
2.1192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0969958

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
OCC1=NC=2C=CC=CC2C=C1N

Tpsa:
59.14

Logp:
1.3093

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0969959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=CC=1N=CNC1C(=O)OCCCC

Tpsa:
72.05

Logp:
1.1791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0969960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂Si

Molecular Weight:
234.41

Synonyms:
None

SMILES:
N=1C=CC=C2C1N(CC2)[Si](C)(C)C(C)(C)C

Tpsa:
16.13

Logp:
3.4493

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1