CS-0463299

1-(4-(Bromomethyl)phenoxy)-3-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1355171-43-5

Select a Size

Pack Size SKU Availability Price
1g CS-0463299-1g In Stock ₹ 27,978.12

CS-0463299 - 1g

₹ 27,978.12

In Stock

Quantity

1

Base Price: ₹ 27,978.12

GST (18%): ₹ 5,036.062

Total Price: ₹ 33,014.182

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrFO

Molecular Weight

281.12

Synonyms

1-[4-(Bromomethyl)phenoxy]-3-fluorobenzene

SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)CBr)F

Tpsa

9.23

Logp

4.5129

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92798
1355171-43-5 | 1-[4-(Bromomethyl)phenoxy]-3-fluorobenzene
A2B Chem ₹ 43,977.84 - ₹ 1,28,340.00

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0463299

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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:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
1-[4-(Bromomethyl)phenoxy]-3-fluorobenzene

SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)CBr)F

Tpsa:
9.23

Logp:
4.5129

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
2-acetyl-6-fluoro-2H-indazole

SMILES:
CC(=O)N1C=C2C=CC(=CC2=N1)F

Tpsa:
34.89

Logp:
1.8355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0463301

--


Purity:
98%

MDL No:
MFCD21088984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCN(CCC)C1=CC=C(C=O)C(=N1)C

Tpsa:
33.2

Logp:
2.82892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0463302

--


Purity:
98%

MDL No:
MFCD21086427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CCN(CC)C1=NC=C(C=O)C(=C1)C

Tpsa:
33.2

Logp:
2.04872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4