CS-0333264

4-(3,5-Difluorophenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 302912-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0333264-1g In Stock ₹ 90,950.28

CS-0333264 - 1g

₹ 90,950.28

In Stock

Quantity

1

Base Price: ₹ 90,950.28

GST (18%): ₹ 16,371.05

Total Price: ₹ 1,07,321.33

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂O₃

Molecular Weight

214.17

Synonyms

4-(3,5-Difluorophenyl)-4-oxobutyric acid

SMILES

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

Tpsa

54.37

Logp

2.0123

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB39130
302912-30-7 | 4-(3,5-Difluorophenyl)-4-oxobutyric acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

Related Products

Img

ChemScene

CS-0326796

--

Img

ChemScene

CS-0334163

--

Img

ChemScene

CS-0325356

--

Img

ChemScene

CS-0334025

--

Img

ChemScene

CS-0328668

--

Img

ChemScene

CS-0328639

--

Img

ChemScene

CS-0329867

--

Img

ChemScene

CS-0327061

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333264

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
4-(3,5-Difluorophenyl)-4-oxobutyric acid

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

Tpsa:
54.37

Logp:
2.0123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333265

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
2-AMINO-6,6-DIMETHYL-6,7-DIHYDRO-5H-BENZOTHIAZOL-4-ONE

SMILES:
O=C1CC(C)(C)CC2=C1N=C(N)S2

Tpsa:
55.98

Logp:
1.8804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0333266

--


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:
CC1=CC2=NC(=CC(=O)N2C=C1)C

Tpsa:
34.37

Logp:
1.31134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0333267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄OS

Molecular Weight:
250.32

Synonyms:
SMR000307128

SMILES:
CC1=CC=C(C=C1C)OCC2=NN=C(N2N)S

Tpsa:
65.96

Logp:
1.47644

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3