CS-0171670
Benzyl (2-((tert-Butyldimethylsilyl)oxy)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1015856-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171670-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0171670-250mg | In Stock | ₹ 26,611.00 |
| 1g | CS-0171670-1g | In Stock | ₹ 71,111.00 |
CS-0171670 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO₃Si
Molecular Weight
309.48
Synonyms
Benzyl 2-(tert-butyldimethylsilyloxy)ethylcarbamate
SMILES
CC(C)([Si](C)(OCCNC(OCC1=CC=CC=C1)=O)C)C
Tpsa
47.56
Logp
3.9346
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015856-26-4 | Benzyl 2-(tert-butyldimethylsilyloxy)ethylcarbamate | A2B Chem | ₹ 17,978.00 - ₹ 73,158.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₃Si
Molecular Weight: 309.48
Synonyms: Benzyl 2-(tert-butyldimethylsilyloxy)ethylcarbamate
SMILES: CC(C)([Si](C)(OCCNC(OCC1=CC=CC=C1)=O)C)C
Tpsa: 47.56
Logp: 3.9346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₃Si
Molecular Weight:
309.48
Synonyms:
Benzyl 2-(tert-butyldimethylsilyloxy)ethylcarbamate
SMILES:
CC(C)([Si](C)(OCCNC(OCC1=CC=CC=C1)=O)C)C
Tpsa:
47.56
Logp:
3.9346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BrN₂O
Molecular Weight: 249.15
Synonyms: 2-bromo-2-methyl-1-(4-methyl-piperazin-1-yl)-propan-1-one
SMILES: CC(C)(C(=O)N1CCN(C)CC1)Br
Tpsa: 23.55
Logp: 0.9339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BrN₂O
Molecular Weight:
249.15
Synonyms:
2-bromo-2-methyl-1-(4-methyl-piperazin-1-yl)-propan-1-one
SMILES:
CC(C)(C(=O)N1CCN(C)CC1)Br
Tpsa:
23.55
Logp:
0.9339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄BrNO₂
Molecular Weight: 236.11
Synonyms: alpha-bromoisobutyric morpholide
SMILES: CC(C)(C(=O)N1CCOCC1)Br
Tpsa: 29.54
Logp: 1.0187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄BrNO₂
Molecular Weight:
236.11
Synonyms:
alpha-bromoisobutyric morpholide
SMILES:
CC(C)(C(=O)N1CCOCC1)Br
Tpsa:
29.54
Logp:
1.0187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BN₃O₃
Molecular Weight: 319.21
Synonyms: 1-(piperidin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanone
SMILES: O=C(N1CCCCC1)CN2N=CC(=C2)B3OC(C)(C)C(O3)(C)C
Tpsa: 56.59
Logp: 1.1948
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BN₃O₃
Molecular Weight:
319.21
Synonyms:
1-(piperidin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanone
SMILES:
O=C(N1CCCCC1)CN2N=CC(=C2)B3OC(C)(C)C(O3)(C)C
Tpsa:
56.59
Logp:
1.1948
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3