CS-0007610
1H-Imidazole, 4-iodo-2-methyl-1-(triphenylmethyl)-
Manufacturer: ChemScene
CAS Number: 157255-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0007610-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0007610-1g | In Stock | ₹ 25,496.88 |
| 5g | CS-0007610-5g | In Stock | ₹ 58,351.92 |
CS-0007610 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
MFCD03411213
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₉IN₂
Molecular Weight
450.31
Synonyms
4-iodo-2-methyl-1-trityl-1H-imidazole
SMILES
IC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)=N1
Tpsa
17.82
Logp
5.63632
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-IODO-2-METHYL-1-TRITYL-1H-IMIDAZOLE / 0.25g / 233630563 / 85322 / 95.000 / 157255-72-6 / MFCD03411213 / 450.323 / C23H19IN2 | eMolecules | ₹ 13,475.70 | |
 | 1H-Imidazole, 4-iodo-2-methyl-1-(triphenylmethyl)- | Aaron Chemicals LLC | ₹ 12,748.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD03411213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉IN₂
Molecular Weight: 450.31
Synonyms: 4-iodo-2-methyl-1-trityl-1H-imidazole
SMILES: IC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)=N1
Tpsa: 17.82
Logp: 5.63632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03411213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉IN₂
Molecular Weight:
450.31
Synonyms:
4-iodo-2-methyl-1-trityl-1H-imidazole
SMILES:
IC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)=N1
Tpsa:
17.82
Logp:
5.63632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16996314
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: Methyl 2-fluoro-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 44.76
Logp: 1.9115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16996314
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
Methyl 2-fluoro-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
44.76
Logp:
1.9115
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05022468
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 4-Piperidinecarbonitrile
SMILES: N#CC1CCNCC1
Tpsa: 35.82
Logp: 0.50958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05022468
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
4-Piperidinecarbonitrile
SMILES:
N#CC1CCNCC1
Tpsa:
35.82
Logp:
0.50958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20278348
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: 2,7-diazaspiro[4.5]decane-7-carboxylic acid,1,1-dimethylethyl ester,hcl
SMILES: O=C(N(CCC1)CC21CCNC2)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 2.4188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20278348
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
2,7-diazaspiro[4.5]decane-7-carboxylic acid,1,1-dimethylethyl ester,hcl
SMILES:
O=C(N(CCC1)CC21CCNC2)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
2.4188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0