CS-0036908
2-Bromo-1-(2-trimethylsilylethoxymethyl)imidazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 854044-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036908-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0036908-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0036908-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0036908-5g | In Stock | ₹ 48,950.00 |
CS-0036908 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BrN₃OSi
Molecular Weight
302.24
Synonyms
2-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-4-carbonitrile
SMILES
C[Si](C)(C)CCOCN1C=C(C#N)N=C1Br
Tpsa
50.84
Logp
2.82958
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-4-carbonitrile | 854044-51-2 | MFCD12964153 | 100mg | eMolecules | ₹ 6,026.19 | |
 | 854044-51-2 | 1-((2-(Trimethylsilyl)ethoxy)methyl)-2-bromo-1h-imidazole-4-carbonitrile | A2B Chem | ₹ 2,759.00 - ₹ 34,265.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrN₃OSi
Molecular Weight: 302.24
Synonyms: 2-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-4-carbonitrile
SMILES: C[Si](C)(C)CCOCN1C=C(C#N)N=C1Br
Tpsa: 50.84
Logp: 2.82958
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrN₃OSi
Molecular Weight:
302.24
Synonyms:
2-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-4-carbonitrile
SMILES:
C[Si](C)(C)CCOCN1C=C(C#N)N=C1Br
Tpsa:
50.84
Logp:
2.82958
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 3-Ethoxy-4-Nitrobenzamide(WX619155)
SMILES: CCOC1=C(C=CC(=C1)C(=N)O)[N+](=O)[O-]
Tpsa: 96.45
Logp: 1.87687
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
3-Ethoxy-4-Nitrobenzamide(WX619155)
SMILES:
CCOC1=C(C=CC(=C1)C(=N)O)[N+](=O)[O-]
Tpsa:
96.45
Logp:
1.87687
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: Hexahydro-2-methyl-1H-azepine Hydrochloride
SMILES: CC1CCCCCN1.Cl
Tpsa: 12.03
Logp: 1.9603
H Acceptors: 1
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:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
Hexahydro-2-methyl-1H-azepine Hydrochloride
SMILES:
CC1CCCCCN1.Cl
Tpsa:
12.03
Logp:
1.9603
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28502385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: CC1(COC1)COC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa: 87.62
Logp: 1.5923
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28502385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CC1(COC1)COC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa:
87.62
Logp:
1.5923
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4