CS-0009418

4-Bromo-4'-fluorobiphenyl

Manufacturer: ChemScene

CAS Number: 398-21-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0009418-250mg In Stock ₹ 855.60
5g CS-0009418-5g In Stock ₹ 11,465.04
25g CS-0009418-25g In Stock ₹ 44,833.44

CS-0009418 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00017954

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈BrF

Molecular Weight

251.09

Synonyms

4-Bromo-4'-fluoro-1,1'-biphenyl

SMILES

FC(C=C1)=CC=C1C2=CC=C(Br)C=C2

Tpsa

0

Logp

4.2552

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
550450
4-Bromo-4′-fluorobiphenyl
Sigma Aldrich ₹ 4,210.93
AD35729
398-21-0 | 1-bromo-4-(4-fluorophenyl)benzene
A2B Chem ₹ 598.92 - ₹ 8,213.76

Related Products

Img

ChemScene

CS-0030113

--

Img

ChemScene

CS-0041361

--

Img

ChemScene

CS-0041681

--

Img

ChemScene

CS-0018829

--

Img

ChemScene

CS-0037173

--

Img

ChemScene

CS-0041458

--

Img

ChemScene

CS-0030223

--

Img

ChemScene

CS-0006601

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H318-H410

Precautionary Statements

P264-P270-P273-P280-P280

Compare Similar Items

Show Difference

Img

ChemScene

CS-0009418

--


Purity:
98%

MDL No:
MFCD00017954

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈BrF

Molecular Weight:
251.09

Synonyms:
4-Bromo-4'-fluoro-1,1'-biphenyl

SMILES:
FC(C=C1)=CC=C1C2=CC=C(Br)C=C2

Tpsa:
0

Logp:
4.2552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0009422

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₇FO₆S

Molecular Weight:
486.55

Synonyms:
Canagliflozin-1

SMILES:
O[C@H]1[C@H](O)[C@@H](COC(C)=O)O[C@@H](C2=CC(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C(C)C=C2)[C@@H]1O

Tpsa:
96.22

Logp:
3.53912

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0009461

--


Purity:
98%

MDL No:
MFCD00006930

Storage:
4°C

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
1,8-Diazabicyclo[5.4.0]undec-7-ene

SMILES:
N12C(CCCCC2)=NCCC1

Tpsa:
15.6

Logp:
1.6646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0009463

--


Purity:
98%

MDL No:
MFCD10566434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁FN₃NaO₃

Molecular Weight:
381.38

Synonyms:
None

SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N4CCN(CC)CC4)=C3)C1=O)[O-].[Na+]

Tpsa:
68.61

Logp:
-2.0151

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4