CS-0506284

(E)-4-(2,5-difluorophenyl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 1571074-31-1

Select a Size

Pack Size SKU Availability Price
1g CS-0506284-1g In Stock ₹ 1,21,152.96

CS-0506284 - 1g

₹ 1,21,152.96

In Stock

Quantity

1

Base Price: ₹ 1,21,152.96

GST (18%): ₹ 21,807.533

Total Price: ₹ 1,42,960.493

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂O

Molecular Weight

182.17

Synonyms

4-(2,5-DIFLUORO-PHENYL)-BUT-3-EN-2-ONE

SMILES

CC(/C=C/C1=CC(F)=CC=C1F)=O

Tpsa

17.07

Logp

2.567

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI75437
1571074-31-1 | (3E)-4-(2,5-Difluorophenyl)but-3-en-2-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506284

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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:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
4-(2,5-DIFLUORO-PHENYL)-BUT-3-EN-2-ONE

SMILES:
CC(/C=C/C1=CC(F)=CC=C1F)=O

Tpsa:
17.07

Logp:
2.567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1COCC[C@H]1O

Tpsa:
67.79

Logp:
0.6609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0506286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₅O₇P

Molecular Weight:
365.21

Synonyms:
2'-Deoxy-2'-fluoroguanosine-5'-monophosphate

SMILES:
O=P(O)(OC[C@@H]1[C@H]([C@@H](F)[C@H](N2C=NC3=C2N=C(N)NC3=O)O1)O)O

Tpsa:
185.81

Logp:
-1.5925

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0506288

--


Purity:
98%

MDL No:
MFCD24689314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

SMILES:
CC(OC1C(CC1)=O)=O

Tpsa:
43.37

Logp:
0.281

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1