CS-0456312

5-Iodo-1-methyl-2-phenyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 851870-30-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0456312-250mg In Stock ₹ 24,042.36

CS-0456312 - 250mg

₹ 24,042.36

In Stock

Quantity

1

Base Price: ₹ 24,042.36

GST (18%): ₹ 4,327.625

Total Price: ₹ 28,369.985

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉IN₂

Molecular Weight

284.10

Synonyms

None

SMILES

IC1=CN=C(N1C)C2=CC=CC=C2

Tpsa

17.82

Logp

2.6917

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR019FKL
5-iodo-1-methyl-2-phenyl-1H-imidazole
Aaron Chemicals LLC --

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-0456312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂

Molecular Weight:
284.10

Synonyms:
None

SMILES:
IC1=CN=C(N1C)C2=CC=CC=C2

Tpsa:
17.82

Logp:
2.6917

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
3-Methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine

SMILES:
FC(F)(F)C=1C=CC=C(C1)C=2C(=NNC2C)N

Tpsa:
54.7

Logp:
2.98612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0456314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄N₂O

Molecular Weight:
208.11

Synonyms:
3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxamide

SMILES:
FC1=C(C(N)=O)N=CC(C(F)(F)F)=C1

Tpsa:
55.98

Logp:
1.3384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NC=CC(=C2)C=O

Tpsa:
29.96

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2