CS-0524826
5-Bromo-4-phenyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 660432-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524826-1g | In Stock | ₹ 82,736.52 |
CS-0524826 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,736.52
GST (18%): ₹ 14,892.574
Total Price: ₹ 97,629.094
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BrN₂O₂Si
Molecular Weight
381.34
Synonyms
None
SMILES
O=CC1=NC(C2=CC=CC=C2)=C(Br)N1COCC[Si](C)(C)C
Tpsa
44.12
Logp
4.4374
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 660432-21-3 | 5-Bromo-4-phenyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazole-2-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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₆H₂₁BrN₂O₂Si
Molecular Weight: 381.34
Synonyms: None
SMILES: O=CC1=NC(C2=CC=CC=C2)=C(Br)N1COCC[Si](C)(C)C
Tpsa: 44.12
Logp: 4.4374
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrN₂O₂Si
Molecular Weight:
381.34
Synonyms:
None
SMILES:
O=CC1=NC(C2=CC=CC=C2)=C(Br)N1COCC[Si](C)(C)C
Tpsa:
44.12
Logp:
4.4374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: 4-hydroxymethyl-N-methyl-benzenesulfonamide
SMILES: O=S(C1=CC=C(CO)C=C1)(NC)=O
Tpsa: 66.4
Logp: 0.087
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
4-hydroxymethyl-N-methyl-benzenesulfonamide
SMILES:
O=S(C1=CC=C(CO)C=C1)(NC)=O
Tpsa:
66.4
Logp:
0.087
H Acceptors:
3
H Donors:
2
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: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: Benzaldehyde, 4-(trifluoromethyl)-, oxime
SMILES: FC(C1=CC=C(C=C1)C=NO)(F)F
Tpsa: 32.59
Logp: 2.5135
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
Benzaldehyde, 4-(trifluoromethyl)-, oxime
SMILES:
FC(C1=CC=C(C=C1)C=NO)(F)F
Tpsa:
32.59
Logp:
2.5135
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22052804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: N-Methyl-2-(phenylMethoxy)-ethanaMine HCl
SMILES: CNCCOCC1=CC=CC=C1.Cl
Tpsa: 21.26
Logp: 1.8444
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22052804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
N-Methyl-2-(phenylMethoxy)-ethanaMine HCl
SMILES:
CNCCOCC1=CC=CC=C1.Cl
Tpsa:
21.26
Logp:
1.8444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5