CS-0507085

2-(4-Bromo-2-fluorophenyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1378876-52-8

Select a Size

Pack Size SKU Availability Price
5g CS-0507085-5g In Stock ₹ 1,68,382.08

CS-0507085 - 5g

₹ 1,68,382.08

In Stock

Quantity

1

Base Price: ₹ 1,68,382.08

GST (18%): ₹ 30,308.774

Total Price: ₹ 1,98,690.854

Purity

98%

MDL No

MFCD08668784

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrFN₂

Molecular Weight

241.06

Synonyms

None

SMILES

FC1=CC(Br)=CC=C1C2=NC=CN2

Tpsa

28.68

Logp

2.9783

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI33270
1378876-52-8 | 2-(4-Bromo-2-fluoro-phenyl)-1h-imidazole
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507085

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Purity:
98%

MDL No:
MFCD08668784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1C2=NC=CN2

Tpsa:
28.68

Logp:
2.9783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅ClN₂O₄

Molecular Weight:
404.89

Synonyms:
None

SMILES:
O=C(OCC)CNCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[H]Cl

Tpsa:
76.66

Logp:
3.0996

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0507087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClN₅O₈

Molecular Weight:
469.83

Synonyms:
N-[6-Chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-yl]acetaMide

SMILES:
ClC(N=C(NC(C)=O)N=C12)=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3

Tpsa:
160.83

Logp:
0.762

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0507088

--


Purity:
98%

MDL No:
MFCD18412216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO

Molecular Weight:
176.19

Synonyms:
None

SMILES:
COC1=C2C=C(F)C=CC2=CC=C1

Tpsa:
9.23

Logp:
2.9875

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1