CS-0207141
2-Iodo-1-trityl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 67478-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207141-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-0207141-5g | In Stock | ₹ 34,265.00 |
| 10g | CS-0207141-10g | In Stock | ₹ 58,295.00 |
CS-0207141 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD02179529
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₇IN₂
Molecular Weight
436.29
Synonyms
2-iodo-1-tritylimidazole
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4I
Tpsa
17.82
Logp
5.3279
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Related Products
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: MFCD02179529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇IN₂
Molecular Weight: 436.29
Synonyms: 2-iodo-1-tritylimidazole
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4I
Tpsa: 17.82
Logp: 5.3279
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02179529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇IN₂
Molecular Weight:
436.29
Synonyms:
2-iodo-1-tritylimidazole
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4I
Tpsa:
17.82
Logp:
5.3279
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00039218
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F
Molecular Weight: 124.16
Synonyms: p-Fluoroethylbenzene
SMILES: CCC1=CC=C(C=C1)F
Tpsa: 0
Logp: 2.3881
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00039218
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F
Molecular Weight:
124.16
Synonyms:
p-Fluoroethylbenzene
SMILES:
CCC1=CC=C(C=C1)F
Tpsa:
0
Logp:
2.3881
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00023653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 2-PIPERIDINONITROBENZENE
SMILES: C1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.5851
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00023653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
2-PIPERIDINONITROBENZENE
SMILES:
C1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.5851
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00666548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 2,2'-benzene-1,4-diyldiethanol
SMILES: C1=C(C=CC(=C1)CCO)CCO
Tpsa: 40.46
Logp: 0.7562
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00666548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
2,2'-benzene-1,4-diyldiethanol
SMILES:
C1=C(C=CC(=C1)CCO)CCO
Tpsa:
40.46
Logp:
0.7562
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4