CS-0478902
1-Benzyl-3-((tert-butyldimethylsilyl)oxy)azetidine
Manufacturer: ChemScene
CAS Number: 2387600-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0478902-10g | In Stock | ₹ 82,236.00 |
| 25g | CS-0478902-25g | In Stock | ₹ 1,02,706.00 |
CS-0478902 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387600-38-4 | (1-benzylazetidin-3-yl)oxy-tert-butyl-dimethyl-silane | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: COC(=O)[C@@H]1C(C)(C)[C@@H](N)C1
Tpsa: 52.32
Logp: 0.5328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
COC(=O)[C@@H]1C(C)(C)[C@@H](N)C1
Tpsa:
52.32
Logp:
0.5328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1