CS-0154948
1-(tert-Butyldimethylsilyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 54925-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154948-5g | In Stock | ₹ 7,785.96 |
| 25g | CS-0154948-25g | In Stock | ₹ 27,122.52 |
CS-0154948 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95%
MDL No
MFCD00011682
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂Si
Molecular Weight
182.34
Synonyms
Tert-Butyldimethysilylimidazole; 1-(tert-Butyldimethylsilyl)-1H-imidazole
SMILES
CC(C)(C)[Si](C)(C)N1C=CN=C1
Tpsa
17.82
Logp
2.7364
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(tert-Butyldimethylsilyl)imidazole | 54925-64-3 | MFCD00011682 | 25g | eMolecules | ₹ 60,102.48 | |
 | 54925-64-3 | 1-(tert-Butyldimethylsilyl)imidazole | A2B Chem | ₹ 3,764.64 - ₹ 9,154.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00011682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂Si
Molecular Weight: 182.34
Synonyms: Tert-Butyldimethysilylimidazole; 1-(tert-Butyldimethylsilyl)-1H-imidazole
SMILES: CC(C)(C)[Si](C)(C)N1C=CN=C1
Tpsa: 17.82
Logp: 2.7364
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00011682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂Si
Molecular Weight:
182.34
Synonyms:
Tert-Butyldimethysilylimidazole; 1-(tert-Butyldimethylsilyl)-1H-imidazole
SMILES:
CC(C)(C)[Si](C)(C)N1C=CN=C1
Tpsa:
17.82
Logp:
2.7364
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18206293
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: (S)-tert-butyl 2-tert-butylpiperazine-1-carboxylate hydrochloride
SMILES: CC(C)([C@H]1CNCCN1C(OC(C)(C)C)=O)C.Cl
Tpsa: 41.57
Logp: 2.6632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18206293
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
(S)-tert-butyl 2-tert-butylpiperazine-1-carboxylate hydrochloride
SMILES:
CC(C)([C@H]1CNCCN1C(OC(C)(C)C)=O)C.Cl
Tpsa:
41.57
Logp:
2.6632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28125613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇NO₆
Molecular Weight: 341.40
Synonyms: (2S,4R)-1-((S)-2-(cyclopentyloxycarbonyl)-3,3-diMethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylic acid
SMILES: CC(C)(C)[C@@H](C(=O)N1C[C@@H](C[C@H]1C(=O)O)O)C(=O)OC2CCCC2
Tpsa: 104.14
Logp: 1.1809
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD28125613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₆
Molecular Weight:
341.40
Synonyms:
(2S,4R)-1-((S)-2-(cyclopentyloxycarbonyl)-3,3-diMethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylic acid
SMILES:
CC(C)(C)[C@@H](C(=O)N1C[C@@H](C[C@H]1C(=O)O)O)C(=O)OC2CCCC2
Tpsa:
104.14
Logp:
1.1809
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: N-(3-hydroxyphenyl)-2,2-dimethylpropionamide
SMILES: CC(C)(C(NC1=CC(O)=CC=C1)=O)C
Tpsa: 49.33
Logp: 2.3768
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
N-(3-hydroxyphenyl)-2,2-dimethylpropionamide
SMILES:
CC(C)(C(NC1=CC(O)=CC=C1)=O)C
Tpsa:
49.33
Logp:
2.3768
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1