CS-0558019

1-(3,4-Difluorobenzyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 906478-71-5

Select a Size

Pack Size SKU Availability Price
1g CS-0558019-1g In Stock ₹ 1,18,500.60
5g CS-0558019-5g In Stock ₹ 2,84,059.20

CS-0558019 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

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-[(3,4-difluorophenyl)methyl]imidazole

SMILES

C1=CC(=C(C=C1CN2C=CN=C2)F)F

Tpsa

17.82

Logp

2.2096

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK24119
906478-71-5 | 1-(3,4-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

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Img

ChemScene

CS-0558019

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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-[(3,4-difluorophenyl)methyl]imidazole

SMILES:
C1=CC(=C(C=C1CN2C=CN=C2)F)F

Tpsa:
17.82

Logp:
2.2096

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558020

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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:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
N-tert-butylthiophene-2-carboxamide

SMILES:
CC(C)(C)NC(=O)C1=CC=CS1

Tpsa:
29.1

Logp:
2.2764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558021

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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:
C₁₁H₁₃IO₂

Molecular Weight:
304.12

Synonyms:
4-(2-Iodophenoxy)tetrahydropyran

SMILES:
C1COCCC1OC2=CC=CC=C2I

Tpsa:
18.46

Logp:
2.849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558022

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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:
C₁₁H₁₇N₃S

Molecular Weight:
223.34

Synonyms:
N-Methyl-(2-thiomorpholinopyridin-4-yl)methylamine

SMILES:
CNCC1=CC(=NC=C1)N2CCSCC2

Tpsa:
28.16

Logp:
1.3542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3