CS-0316915

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

Manufacturer: ChemScene

CAS Number: 90429-80-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0316915-250mg In Stock ₹ 20,448.84

CS-0316915 - 250mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO₃

Molecular Weight

196.18

Synonyms

4-(2-FLUORO-PHENYL)-4-OXO-BUTYRIC ACID

SMILES

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

Tpsa

54.37

Logp

1.8732

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD13583
90429-80-4 | 4-(2-Fluorophenyl)-4-oxobutanoic acid
A2B Chem ₹ 22,245.60

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

Show Difference

Img

ChemScene

CS-0316915

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
4-(2-FLUORO-PHENYL)-4-OXO-BUTYRIC ACID

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

Tpsa:
54.37

Logp:
1.8732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316916

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=CC(C(NCCOC2=CC=CC=C2)=O)=C1

Tpsa:
81.47

Logp:
2.4036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0316917

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
2-methyl-1,3-benzoxazole-5-carbonitrile

SMILES:
CC1=NC2=C(C=CC(=C2)C#N)O1

Tpsa:
49.82

Logp:
2.0079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0316918

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₄S

Molecular Weight:
263.70

Synonyms:
4-chloro-2-nitro-1-propylsulfonyl-benzene

SMILES:
CCCS(=O)(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Tpsa:
77.28

Logp:
2.4319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4