CS-0508721
2-Methyl-1-trityl-1H-imidazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 129490-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508721-1g | In Stock | ₹ 29,689.32 |
| 5g | CS-0508721-5g | In Stock | ₹ 95,570.52 |
CS-0508721 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,689.32
GST (18%): ₹ 5,344.078
Total Price: ₹ 35,033.398
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀N₂O
Molecular Weight
352.43
Synonyms
None
SMILES
CC1=NC(C=O)=CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
34.89
Logp
4.84422
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129490-25-1 | 2-Methyl-1-trityl-1H-imidazole-4-carbaldehyde | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O
Molecular Weight: 352.43
Synonyms: None
SMILES: CC1=NC(C=O)=CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 34.89
Logp: 4.84422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O
Molecular Weight:
352.43
Synonyms:
None
SMILES:
CC1=NC(C=O)=CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
34.89
Logp:
4.84422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09951906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: Benzenepropanoic acid, 2,4,5-trifluoro-β-oxo-, methyl ester
SMILES: COC(=O)CC(=O)C1=CC(F)=C(F)C=C1F
Tpsa: 43.37
Logp: 1.8497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09951906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
Benzenepropanoic acid, 2,4,5-trifluoro-β-oxo-, methyl ester
SMILES:
COC(=O)CC(=O)C1=CC(F)=C(F)C=C1F
Tpsa:
43.37
Logp:
1.8497
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: (R)-2-(Boc-aMino)-3-cyclohexylpropan-1-ol
SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1CCCCC1
Tpsa: 58.56
Logp: 2.8424
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
(R)-2-(Boc-aMino)-3-cyclohexylpropan-1-ol
SMILES:
CC(C)(C)OC(=O)N[C@@H](CO)CC1CCCCC1
Tpsa:
58.56
Logp:
2.8424
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19595465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrINO
Molecular Weight: 353.98
Synonyms: 5-Bromo-2-iodo-N-ethylbenzamide
SMILES: O=C(NCC)C1=CC(Br)=CC=C1I
Tpsa: 29.1
Logp: 2.8034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19595465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrINO
Molecular Weight:
353.98
Synonyms:
5-Bromo-2-iodo-N-ethylbenzamide
SMILES:
O=C(NCC)C1=CC(Br)=CC=C1I
Tpsa:
29.1
Logp:
2.8034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2