CS-0349048

1-(2-Bromo-4-fluorophenyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 1038980-58-3

Select a Size

Pack Size SKU Availability Price
5g CS-0349048-5g In Stock ₹ 1,07,805.60

CS-0349048 - 5g

₹ 1,07,805.60

In Stock

Quantity

1

Base Price: ₹ 1,07,805.60

GST (18%): ₹ 19,405.008

Total Price: ₹ 1,27,210.608

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrFNO

Molecular Weight

272.11

Synonyms

None

SMILES

O=C1N(C2=CC=C(F)C=C2Br)CCCC1

Tpsa

20.31

Logp

3.1051

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0349048

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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:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(F)C=C2Br)CCCC1

Tpsa:
20.31

Logp:
3.1051

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0349049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClF₂N₂OS

Molecular Weight:
324.73

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(F)C=C2F)C(S)=NC3=C1C=C(Cl)C=C3

Tpsa:
34.89

Logp:
3.606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349050

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(N)C=C2Br)CCC1

Tpsa:
46.33

Logp:
2.1581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₂N₂O₂S

Molecular Weight:
320.31

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(OC(F)F)C=C2)C(S)=NC3=C1C=CC=C3

Tpsa:
44.12

Logp:
3.2758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3