CS-0048437
tert-Butyl 2-{[(tert-Butyldiphenylsilyl)oxy]methyl}-3-formylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1638771-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048437-100mg | In Stock | ₹ 29,774.88 |
| 250mg | CS-0048437-250mg | In Stock | ₹ 49,710.36 |
| 1g | CS-0048437-1g | In Stock | ₹ 1,11,056.88 |
CS-0048437 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₅NO₄Si
Molecular Weight
453.65
Synonyms
tert-Butyl 2-(((tert-butyldiphenylsilyl)oxy)methyl)-3-formylazetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(C=O)C1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C
Tpsa
55.84
Logp
3.9974
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638771-11-5 | tert-Butyl 2-([(tert-butyldiphenylsilyl)oxy]methyl)-3-formylazetidine-1-carboxylate | A2B Chem | ₹ 34,651.80 - ₹ 1,24,062.00 |
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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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅NO₄Si
Molecular Weight: 453.65
Synonyms: tert-Butyl 2-(((tert-butyldiphenylsilyl)oxy)methyl)-3-formylazetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C=O)C1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C
Tpsa: 55.84
Logp: 3.9974
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅NO₄Si
Molecular Weight:
453.65
Synonyms:
tert-Butyl 2-(((tert-butyldiphenylsilyl)oxy)methyl)-3-formylazetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C=O)C1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C
Tpsa:
55.84
Logp:
3.9974
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: Bicyclo[1.1.1]pentane-1-acetic acid, 3-(hydroxy-methyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CC12CC(CO)(C1)C2
Tpsa: 46.53
Logp: 1.8808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
Bicyclo[1.1.1]pentane-1-acetic acid, 3-(hydroxy-methyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CC12CC(CO)(C1)C2
Tpsa:
46.53
Logp:
1.8808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20527269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₆
Molecular Weight: 330.38
Synonyms: 8-Boc-2,8-diaza-spiro[4.5]decane heMioxalate
SMILES: O=C(N(CC1)CCC21CCNC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 116.17
Logp: 1.1526
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20527269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₆
Molecular Weight:
330.38
Synonyms:
8-Boc-2,8-diaza-spiro[4.5]decane heMioxalate
SMILES:
O=C(N(CC1)CCC21CCNC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
116.17
Logp:
1.1526
H Acceptors:
5
H Donors:
3
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: C₂₈H₅₀N₄O₈
Molecular Weight: 570.72
Synonyms: 2-Boc-2,7-diazaspiro[4.5]decane oxalate
SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCC2(C1)CCCNC2.CC(C)(C)OC(=O)N1CCC2(C1)CCCNC2
Tpsa: 157.74
Logp: 3.1496
H Acceptors: 8
H Donors: 4
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:
C₂₈H₅₀N₄O₈
Molecular Weight:
570.72
Synonyms:
2-Boc-2,7-diazaspiro[4.5]decane oxalate
SMILES:
OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCC2(C1)CCCNC2.CC(C)(C)OC(=O)N1CCC2(C1)CCCNC2
Tpsa:
157.74
Logp:
3.1496
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0