CS-0206998

2,5-Diiodo-4-methyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 149510-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0206998-1g In Stock ₹ 5,390.28
5g CS-0206998-5g In Stock ₹ 13,604.04
10g CS-0206998-10g In Stock ₹ 22,930.08
25g CS-0206998-25g In Stock ₹ 45,603.48

CS-0206998 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD02179520

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄I₂N₂

Molecular Weight

333.90

Synonyms

2,5-DIIODOO-4-METHYL-1H-IMIDAZOLE

SMILES

CC1=C(I)NC(=N1)I

Tpsa

28.68

Logp

1.92732

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206998

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Purity:
98%

MDL No:
MFCD02179520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄I₂N₂

Molecular Weight:
333.90

Synonyms:
2,5-DIIODOO-4-METHYL-1H-IMIDAZOLE

SMILES:
CC1=C(I)NC(=N1)I

Tpsa:
28.68

Logp:
1.92732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0207001

--


Purity:
95+%

MDL No:
MFCD06660116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₂

Molecular Weight:
300.40

Synonyms:
tert-butyl 2-amino-1-benzyl-4,5-dimethyl-1H-pyrrole-3-carboxylate

SMILES:
CC1=C(C)N(CC2=CC=CC=C2)C(=C1C(=O)OC(C)(C)C)N

Tpsa:
57.25

Logp:
3.69074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0207002

--


Purity:
95%

MDL No:
MFCD07363471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
O=C([C@H]1NC2=C(C=C([N+]([O-])=O)C=C2)[C@]3([H])[C@@]1([H])CC=C3)O

Tpsa:
92.47

Logp:
2.1332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0207004

--


Purity:
95%

MDL No:
MFCD01930171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
2-bromo-4'-ethoxyacetophenone

SMILES:
CCOC1=CC=C(C=C1)C(=O)CBr

Tpsa:
26.3

Logp:
2.6629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4