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 | ₹ 5,607.00 |
| 5g | CS-0206998-5g | In Stock | ₹ 14,151.00 |
| 10g | CS-0206998-10g | In Stock | ₹ 23,852.00 |
| 25g | CS-0206998-25g | In Stock | ₹ 47,437.00 |
CS-0206998 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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