CS-0037401
tert-Butyl N-[3-[tert-butyl(dimethyl)silyl]oxy-2-oxopropyl]carbamate
Manufacturer: ChemScene
CAS Number: 184429-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0037401-5g | In Stock | ₹ 13,261.00 |
| 25g | CS-0037401-25g | In Stock | ₹ 64,792.00 |
CS-0037401 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₉NO₄Si
Molecular Weight
303.47
Synonyms
Tert-Butyl N-(3-[(Tert-Butyldimethylsilyl)Oxy]-2-Oxopropyl)Carbamate
SMILES
CC(C)(C)OC(=NCC(=O)CO[Si](C)(C)C(C)(C)C)O
Tpsa
68.12
Logp
3.3064
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl (3-((tert-butyldimethylsilyl)oxy)-2-oxopropyl)carbamate / 5g / 497026851 / A225769 / / 184429-84-3 / MFCD24466259 / 303.474 / C14H29NO4Si | eMolecules | ₹ 18,996.16 | |
 | 184429-84-3 | tert-Butyl n-(3-[(tert-butyldimethylsilyl)oxy]-2-oxopropyl)carbamate | A2B Chem | ₹ 1,958.00 - ₹ 10,413.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉NO₄Si
Molecular Weight: 303.47
Synonyms: Tert-Butyl N-(3-[(Tert-Butyldimethylsilyl)Oxy]-2-Oxopropyl)Carbamate
SMILES: CC(C)(C)OC(=NCC(=O)CO[Si](C)(C)C(C)(C)C)O
Tpsa: 68.12
Logp: 3.3064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO₄Si
Molecular Weight:
303.47
Synonyms:
Tert-Butyl N-(3-[(Tert-Butyldimethylsilyl)Oxy]-2-Oxopropyl)Carbamate
SMILES:
CC(C)(C)OC(=NCC(=O)CO[Si](C)(C)C(C)(C)C)O
Tpsa:
68.12
Logp:
3.3064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: 1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC3(C2)C(=NC(=N3)O)O
Tpsa: 94.72
Logp: 2.1712
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC3(C2)C(=NC(=N3)O)O
Tpsa:
94.72
Logp:
2.1712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂
Molecular Weight: 175.03
Synonyms: 2-Bromo-1,4-dimethyl-1H-imidazole
SMILES: CC1=CN(C)C(=N1)Br
Tpsa: 17.82
Logp: 1.49102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂
Molecular Weight:
175.03
Synonyms:
2-Bromo-1,4-dimethyl-1H-imidazole
SMILES:
CC1=CN(C)C(=N1)Br
Tpsa:
17.82
Logp:
1.49102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09801047
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 5-Bromo-3-cyano-2-methoxypyridine
SMILES: COC1=NC=C(C=C1C#N)Br
Tpsa: 45.91
Logp: 1.72438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09801047
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
5-Bromo-3-cyano-2-methoxypyridine
SMILES:
COC1=NC=C(C=C1C#N)Br
Tpsa:
45.91
Logp:
1.72438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1