CS-0611968

1-(Difluoromethyl)-4-iodo-1H-imidazole

Manufacturer: ChemScene

CAS Number: 2174001-30-8

Select a Size

Pack Size SKU Availability Price
1g CS-0611968-1g In Stock ₹ 1,14,222.60
5g CS-0611968-5g In Stock ₹ 2,99,887.80
10g CS-0611968-10g In Stock ₹ 4,78,365.96

CS-0611968 - 1g

₹ 1,14,222.60

In Stock

Quantity

1

Base Price: ₹ 1,14,222.60

GST (18%): ₹ 20,560.068

Total Price: ₹ 1,34,782.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃F₂IN₂

Molecular Weight

243.98

Synonyms

None

SMILES

IC1=CN(C(F)F)C=N1

Tpsa

17.82

Logp

1.8828

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY03267
2174001-30-8 | 1-(difluoromethyl)-4-iodo-1H-imidazole
A2B Chem ₹ 36,448.56 - ₹ 4,10,260.20

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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-0611968

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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:
C₄H₃F₂IN₂

Molecular Weight:
243.98

Synonyms:
None

SMILES:
IC1=CN(C(F)F)C=N1

Tpsa:
17.82

Logp:
1.8828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
(6-Bromo-imidazo[1,2-a]pyridin-8-yl)-methanol

SMILES:
OCC1=CC(Br)=CN2C1=NC=C2

Tpsa:
37.53

Logp:
1.5891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₂

Molecular Weight:
204.02

Synonyms:
None

SMILES:
OC1=CC(Br)=CC(O)=C1N

Tpsa:
66.48

Logp:
1.4425

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0611972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClFN₂O

Molecular Weight:
162.55

Synonyms:
None

SMILES:
COC1=C(F)C(Cl)=NC=N1

Tpsa:
35.01

Logp:
1.2777

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1