CS-0560230

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

Manufacturer: ChemScene

CAS Number: 190199-37-2

Select a Size

Pack Size SKU Availability Price
5g CS-0560230-5g In Stock ₹ 3,53,362.80

CS-0560230 - 5g

₹ 3,53,362.80

In Stock

Quantity

1

Base Price: ₹ 3,53,362.80

GST (18%): ₹ 63,605.304

Total Price: ₹ 4,16,968.104

Purity

98%

MDL No

None

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=C1N2C=CN=C2

Tpsa

17.82

Logp

2.7739

H Acceptors

2

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

Compare Similar Items

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Img

ChemScene

CS-0560230

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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:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1N2C=CN=C2

Tpsa:
17.82

Logp:
2.7739

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0560231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC2=C(S1)C=C(C=C2)N

Tpsa:
73.05

Logp:
1.282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560232

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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:
C₅H₄ClN₃S

Molecular Weight:
173.62

Synonyms:
None

SMILES:
CC1=NN2C=C(N=C2S1)Cl

Tpsa:
30.19

Logp:
1.75262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0560233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
N-[(4-methylphenyl)methyl]piperidine-2-carboxamide

SMILES:
CC1=CC=C(C=C1)CNC(=O)C2CCCCN2

Tpsa:
41.13

Logp:
1.75332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3