CS-0560933

1-(2,6-Difluorobenzyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1378819-89-6

Select a Size

Pack Size SKU Availability Price
5g CS-0560933-5g In Stock ₹ 1,85,579.64

CS-0560933 - 5g

₹ 1,85,579.64

In Stock

Quantity

1

Base Price: ₹ 1,85,579.64

GST (18%): ₹ 33,404.335

Total Price: ₹ 2,18,983.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂N₂

Molecular Weight

194.18

Synonyms

1-[(2,6-difluorophenyl)methyl]imidazole

SMILES

C1=CC(=C(C(=C1)F)CN2C=CN=C2)F

Tpsa

17.82

Logp

2.2096

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL77436
1378819-89-6 | 1-(2,6-Difluorobenzyl)-1H-imidazole
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0560933

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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:
C₁₀H₈F₂N₂

Molecular Weight:
194.18

Synonyms:
1-[(2,6-difluorophenyl)methyl]imidazole

SMILES:
C1=CC(=C(C(=C1)F)CN2C=CN=C2)F

Tpsa:
17.82

Logp:
2.2096

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560934

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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:
C₁₃H₁₇FN₂O

Molecular Weight:
236.29

Synonyms:
Azepane-2-carboxylic acid (4-fluoro-phenyl)-amide

SMILES:
O=C(C1NCCCCC1)NC2=CC=C(F)C=C2

Tpsa:
41.13

Logp:
2.2964

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560935

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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:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
N-(3-phenylpropyl)-2-pyridinemethanamine

SMILES:
N=1C=CC=CC1CNCCCC=2C=CC=CC2

Tpsa:
24.92

Logp:
2.804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0560938

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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:
C₁₁H₁₈F₃N

Molecular Weight:
221.26

Synonyms:
None

SMILES:
FC(C1CCC(CNC2CC2)CC1)(F)F

Tpsa:
12.03

Logp:
3.1071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3