CS-0274635

4-(3-Bromo-4-fluorophenyl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 444198-72-5

Select a Size

Pack Size SKU Availability Price
10g CS-0274635-10g In Stock ₹ 99,762.96

CS-0274635 - 10g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrFO

Molecular Weight

243.07

Synonyms

None

SMILES

CC(C=CC1=CC=C(F)C(Br)=C1)=O

Tpsa

17.07

Logp

3.1904

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0274635

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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:
C₁₀H₈BrFO

Molecular Weight:
243.07

Synonyms:
None

SMILES:
CC(C=CC1=CC=C(F)C(Br)=C1)=O

Tpsa:
17.07

Logp:
3.1904

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0274636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
None

SMILES:
CC(C=CC1=CC=C(F)C(C)=C1)=O

Tpsa:
17.07

Logp:
2.73632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0274637

--


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:
None

SMILES:
CC(C=CC1=CC=C(F)C=C1F)=O

Tpsa:
17.07

Logp:
2.567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0274638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC(C=CC1=CC=C(N2N=CC=C2)C=C1)=O

Tpsa:
34.89

Logp:
2.4745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3