CS-0051573
3-((tert-Butyldimethylsilyl)oxy)azetidine
Manufacturer: ChemScene
CAS Number: 875340-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051573-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0051573-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0051573-5g | In Stock | ₹ 37,646.40 |
| 10g | CS-0051573-10g | In Stock | ₹ 65,025.60 |
| 25g | CS-0051573-25g | In Stock | ₹ 1,24,917.60 |
CS-0051573 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
MFCD20662828
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁NOSi
Molecular Weight
187.35
Synonyms
3-[(tert-Butyldimethylsilanyl)oxy]azetidine
SMILES
CC(C)(C)[Si](C)(C)OC1CNC1
Tpsa
21.26
Logp
1.98
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[(TERT-BUTYLDIMETHYLSILANYL)OXY]AZETIDINE | 875340-81-1 | MFCD20662828 | 1g | eMolecules | ₹ 30,604.81 | |
 | 875340-81-1 | 3-[(tert-Butyldimethylsilanyl)oxy]azetidine | A2B Chem | ₹ 6,331.44 - ₹ 1,36,211.52 |
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: MFCD20662828
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁NOSi
Molecular Weight: 187.35
Synonyms: 3-[(tert-Butyldimethylsilanyl)oxy]azetidine
SMILES: CC(C)(C)[Si](C)(C)OC1CNC1
Tpsa: 21.26
Logp: 1.98
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20662828
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁NOSi
Molecular Weight:
187.35
Synonyms:
3-[(tert-Butyldimethylsilanyl)oxy]azetidine
SMILES:
CC(C)(C)[Si](C)(C)OC1CNC1
Tpsa:
21.26
Logp:
1.98
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: 3-(tert-Butoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)C12CC(C1)(C2)C(O)=O
Tpsa: 63.6
Logp: 1.583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
3-(tert-Butoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)C12CC(C1)(C2)C(O)=O
Tpsa:
63.6
Logp:
1.583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: 3-Azaspiro[5.5]undecane-3,9-dicarboxylicacid 3-(tert-butyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(CC2)C(O)=O)CC1
Tpsa: 66.84
Logp: 3.2785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
3-Azaspiro[5.5]undecane-3,9-dicarboxylicacid 3-(tert-butyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(CC2)C(O)=O)CC1
Tpsa:
66.84
Logp:
3.2785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 3-Azabicyclo[4.1.0]heptane-3,6-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC2C1)C(O)=O
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
3-Azabicyclo[4.1.0]heptane-3,6-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2C1)C(O)=O
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1