CS-0141726
2-Methyl-4-((1-(trifluoromethyl)cyclopropyl)methyl)-1-trityl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 1021736-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0141726-25mg | In Stock | ₹ 16,598.64 |
| 50mg | CS-0141726-50mg | In Stock | ₹ 27,892.56 |
| 100mg | CS-0141726-100mg | In Stock | ₹ 46,031.28 |
| 250mg | CS-0141726-250mg | In Stock | ₹ 76,747.32 |
| 1g | CS-0141726-1g | In Stock | ₹ 1,53,494.64 |
CS-0141726 - 25mg
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₅F₃N₂
Molecular Weight
446.51
Synonyms
2-methyl-4-[[1-(trifluoromethyl)cyclopropyl]methyl]-1-tritylimidazole
SMILES
FC(C1(CC2=CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C)=N2)CC1)(F)F
Tpsa
17.82
Logp
6.91672
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021736-30-0 | 1H-Imidazole, 2-methyl-4-[[1-(trifluoromethyl)cyclopropyl]methyl]-1-(triphenylmethyl)- | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₅F₃N₂
Molecular Weight: 446.51
Synonyms: 2-methyl-4-[[1-(trifluoromethyl)cyclopropyl]methyl]-1-tritylimidazole
SMILES: FC(C1(CC2=CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C)=N2)CC1)(F)F
Tpsa: 17.82
Logp: 6.91672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₅F₃N₂
Molecular Weight:
446.51
Synonyms:
2-methyl-4-[[1-(trifluoromethyl)cyclopropyl]methyl]-1-tritylimidazole
SMILES:
FC(C1(CC2=CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C)=N2)CC1)(F)F
Tpsa:
17.82
Logp:
6.91672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BO₅P
Molecular Weight: 278.01
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: OP(C1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1)(O)=O
Tpsa: 97.99
Logp: -0.1636
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BO₅P
Molecular Weight:
278.01
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
OP(C1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1)(O)=O
Tpsa:
97.99
Logp:
-0.1636
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00042877
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₆₈O₅
Molecular Weight: 568.91
Synonyms: 1,3-Dipalmitoylglycerol; Glycerol 1,3-dipalmitate
SMILES: OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
Tpsa: 72.83
Logp: 10.3963
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 32
Purity:
98%
MDL No:
MFCD00042877
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₆₈O₅
Molecular Weight:
568.91
Synonyms:
1,3-Dipalmitoylglycerol; Glycerol 1,3-dipalmitate
SMILES:
OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
Tpsa:
72.83
Logp:
10.3963
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
32
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClN₃
Molecular Weight: 147.61
Synonyms: 4-amino-1,5-dimethyl-1H-pyrazole hydrochloride
SMILES: NC1=C(C)N(C)N=C1.[H]Cl
Tpsa: 43.84
Logp: 0.73252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClN₃
Molecular Weight:
147.61
Synonyms:
4-amino-1,5-dimethyl-1H-pyrazole hydrochloride
SMILES:
NC1=C(C)N(C)N=C1.[H]Cl
Tpsa:
43.84
Logp:
0.73252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0