CS-0509241

4-(2-Chloro-6-fluorophenyl)butan-2-one

Manufacturer: ChemScene

CAS Number: 1019769-64-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509241-2.5g In Stock ₹ 69,731.40
5g CS-0509241-5g In Stock ₹ 1,03,014.24
10g CS-0509241-10g In Stock ₹ 1,52,553.48

CS-0509241 - 2.5g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClFO

Molecular Weight

200.64

Synonyms

None

SMILES

CC(CCC1=C(F)C=CC=C1Cl)=O

Tpsa

17.07

Logp

3.0007

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55584
1019769-64-2 | 4-(2-Chloro-6-fluorophenyl)butan-2-one
A2B Chem --

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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-0509241

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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:
C₁₀H₁₀ClFO

Molecular Weight:
200.64

Synonyms:
None

SMILES:
CC(CCC1=C(F)C=CC=C1Cl)=O

Tpsa:
17.07

Logp:
3.0007

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
4,N-Dimethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide

SMILES:
O=C(NC)C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
47.56

Logp:
1.65382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509243

--


Purity:
98%

MDL No:
MFCD00204484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
Ethyl 3-(benzylamino)but-2-enoate

SMILES:
C/C(NCC1=CC=CC=C1)=C\C(OCC)=O

Tpsa:
38.33

Logp:
2.2431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂S₂

Molecular Weight:
248.37

Synonyms:
4,4'-(Dithiodimethylene)dipyridine

SMILES:
C1(CSSCC2=CC=NC=C2)=CC=NC=C1

Tpsa:
25.78

Logp:
3.5582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5