CS-0549494

1-(2,5-Difluorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 898786-88-4

Select a Size

Pack Size SKU Availability Price
5g CS-0549494-5g In Stock ₹ 2,31,953.16

CS-0549494 - 5g

₹ 2,31,953.16

In Stock

Quantity

1

Base Price: ₹ 2,31,953.16

GST (18%): ₹ 41,751.569

Total Price: ₹ 2,73,704.729

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀F₂O₃

Molecular Weight

298.33

Synonyms

2',5'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone

SMILES

O=C(C1=CC(F)=CC=C1F)CCCC2OCC(C)(C)CO2

Tpsa

35.53

Logp

3.7169

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD03708
898786-88-4 | 2',5'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone
A2B Chem ₹ 54,758.40 - ₹ 1,78,050.36

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

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Img

ChemScene

CS-0549494

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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:
C₁₆H₂₀F₂O₃

Molecular Weight:
298.33

Synonyms:
2',5'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone

SMILES:
O=C(C1=CC(F)=CC=C1F)CCCC2OCC(C)(C)CO2

Tpsa:
35.53

Logp:
3.7169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0549496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
2-(3-(Furan-2-ylmethyl)-3-(4-methylbenzyl)thioureido)acetic acid

SMILES:
CC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=S)NCC(=O)O

Tpsa:
65.71

Logp:
2.54932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0549497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇IO₂

Molecular Weight:
416.25

Synonyms:
None

SMILES:
IC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1

Tpsa:
18.46

Logp:
5.4492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0549498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
Phenol, 2(or 4)-[[bis(2-hydroxyethyl)amino]methyl]-

SMILES:
CC1=C(N(CCO)CCO)C=CC=C1O

Tpsa:
63.93

Logp:
0.49162

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5