CS-0478901
Benzyl 3-((tert-butyldimethylsilyl)oxy)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1434650-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0478901-250mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0478901-1g | In Stock | ₹ 23,785.68 |
| 5g | CS-0478901-5g | In Stock | ₹ 69,902.52 |
CS-0478901 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇NO₃Si
Molecular Weight
321.49
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N2CC(C2)O[Si](C)(C)C(C)(C)C
Tpsa
38.77
Logp
4.0292
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BENZYL 3-((TERT-BUTYLDIMETHYLSILYL)OXY)AZETIDINE-1-CARBOXYLATE / 0.25g / 761015256 / F78565 / 95.000 / 1434650-42-6 / [null] / 321.492 / C17H27NO3Si | eMolecules | ₹ 18,891.65 | |
 | 1434650-42-6 | benzyl 3-[tert-butyl(dimethyl)silyl]oxyazetidine-1-carboxylate | A2B Chem | ₹ 13,775.16 - ₹ 71,613.72 |
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-P330-P362+P364-P405-P501
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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: C₁₇H₂₇NO₃Si
Molecular Weight: 321.49
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CC(C2)O[Si](C)(C)C(C)(C)C
Tpsa: 38.77
Logp: 4.0292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₃Si
Molecular Weight:
321.49
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(C2)O[Si](C)(C)C(C)(C)C
Tpsa:
38.77
Logp:
4.0292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NOSi
Molecular Weight: 277.48
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CC(C2)O[Si](C)(C)C(C)(C)C
Tpsa: 12.47
Logp: 3.8926
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NOSi
Molecular Weight:
277.48
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CC(C2)O[Si](C)(C)C(C)(C)C
Tpsa:
12.47
Logp:
3.8926
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: endo-9-boc-3-oxa-9-aza-bicyclo[3.3.1]nonane-7-acetic acid
SMILES: OC(=O)CC1C[C@H]2N(C(=O)OC(C)(C)C)[C@H](COC2)C1
Tpsa: 76.07
Logp: 1.8756
H Acceptors: 4
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
endo-9-boc-3-oxa-9-aza-bicyclo[3.3.1]nonane-7-acetic acid
SMILES:
OC(=O)CC1C[C@H]2N(C(=O)OC(C)(C)C)[C@H](COC2)C1
Tpsa:
76.07
Logp:
1.8756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BN₂O₄S
Molecular Weight: 384.26
Synonyms: 1-(benzenesulfonyl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine
SMILES: CC1(C)OB(OC1(C)C)C1=CN(C2=CC=CN=C12)S(=O)(=O)C1=CC=CC=C1
Tpsa: 70.42
Logp: 2.5725
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23106158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BN₂O₄S
Molecular Weight:
384.26
Synonyms:
1-(benzenesulfonyl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(C2=CC=CN=C12)S(=O)(=O)C1=CC=CC=C1
Tpsa:
70.42
Logp:
2.5725
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3