CS-0008656
1H-Imidazole, 2,4,5-tribromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-
Manufacturer: ChemScene
CAS Number: 159590-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0008656-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0008656-1g | In Stock | ₹ 26,951.40 |
| 5g | CS-0008656-5g | In Stock | ₹ 80,426.40 |
CS-0008656 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
MFCD22691023
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅Br₃N₂OSi
Molecular Weight
435.03
Synonyms
2,4,5-tribromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazole
SMILES
C[Si](CCOCN1C(Br)=C(Br)N=C1Br)(C)C
Tpsa
27.05
Logp
4.4829
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 245-TRIBROMO-1-[[2-(TRIMETHYLSILYL)ETHOXY]METHYL]-1H-IMIDAZOLE / 0.25g / 458242141 / AC4575 / 95.000 / 159590-01-9 / MFCD22691023 / 435.029 / C9H15Br3N2OSi | eMolecules | ₹ 17,380.66 | |
 | 159590-01-9 | 2,4,5-TRIBROMO-1-[[2-(TRIMETHYLSILYL)ETHOXY]METHYL]-1H-IMIDAZOLE | A2B Chem | ₹ 12,834.00 - ₹ 20,021.04 |
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
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Purity: 98%
MDL No: MFCD22691023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅Br₃N₂OSi
Molecular Weight: 435.03
Synonyms: 2,4,5-tribromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazole
SMILES: C[Si](CCOCN1C(Br)=C(Br)N=C1Br)(C)C
Tpsa: 27.05
Logp: 4.4829
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22691023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅Br₃N₂OSi
Molecular Weight:
435.03
Synonyms:
2,4,5-tribromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazole
SMILES:
C[Si](CCOCN1C(Br)=C(Br)N=C1Br)(C)C
Tpsa:
27.05
Logp:
4.4829
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06809827
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFNO₃
Molecular Weight: 281.67
Synonyms: 2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene
SMILES: O=[N+](C1=CC=C(OCC2=CC=CC(F)=C2)C(Cl)=C1)[O-]
Tpsa: 52.37
Logp: 3.9663
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06809827
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO₃
Molecular Weight:
281.67
Synonyms:
2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene
SMILES:
O=[N+](C1=CC=C(OCC2=CC=CC(F)=C2)C(Cl)=C1)[O-]
Tpsa:
52.37
Logp:
3.9663
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06809822
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClFNO
Molecular Weight: 251.68
Synonyms: 4-(3-fluorobenzyloxy)-3-chlorobenzenamine
SMILES: NC1=CC=C(OCC2=CC=CC(F)=C2)C(Cl)=C1
Tpsa: 35.25
Logp: 3.6403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06809822
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClFNO
Molecular Weight:
251.68
Synonyms:
4-(3-fluorobenzyloxy)-3-chlorobenzenamine
SMILES:
NC1=CC=C(OCC2=CC=CC(F)=C2)C(Cl)=C1
Tpsa:
35.25
Logp:
3.6403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09788633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: 2,8-dibromo-quinoline
SMILES: BrC1=C2N=C(Br)C=CC2=CC=C1
Tpsa: 12.89
Logp: 3.7598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09788633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
2,8-dibromo-quinoline
SMILES:
BrC1=C2N=C(Br)C=CC2=CC=C1
Tpsa:
12.89
Logp:
3.7598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0