CS-0756823
(S)-O-(2-((Tert-butyldimethylsilyl)oxy)propyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 847609-89-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₃NO₂Si
Molecular Weight
205.37
Synonyms
None
SMILES
C[C@@H](CON)O[Si](C)(C)C(C)(C)C
Tpsa
44.48
Logp
2.287
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847609-89-6 | O-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypropyl]hydroxylamine | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₃NO₂Si
Molecular Weight: 205.37
Synonyms: None
SMILES: C[C@@H](CON)O[Si](C)(C)C(C)(C)C
Tpsa: 44.48
Logp: 2.287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₃NO₂Si
Molecular Weight:
205.37
Synonyms:
None
SMILES:
C[C@@H](CON)O[Si](C)(C)C(C)(C)C
Tpsa:
44.48
Logp:
2.287
H Acceptors:
3
H Donors:
1
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: C₉H₁₇ClN₂O₂
Molecular Weight: 220.70
Synonyms: None
SMILES: Cl.O[C@H]1CN(C2CCNCC2)C(=O)C1
Tpsa: 52.57
Logp: -0.2466
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇ClN₂O₂
Molecular Weight:
220.70
Synonyms:
None
SMILES:
Cl.O[C@H]1CN(C2CCNCC2)C(=O)C1
Tpsa:
52.57
Logp:
-0.2466
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₃F₃N₂O₃
Molecular Weight: 326.27
Synonyms: None
SMILES: COC1=CC=C(CN2N=C(C(C=C)=C2C(O)=O)C(F)(F)F)C=C1
Tpsa: 64.35
Logp: 3.3
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₃N₂O₃
Molecular Weight:
326.27
Synonyms:
None
SMILES:
COC1=CC=C(CN2N=C(C(C=C)=C2C(O)=O)C(F)(F)F)C=C1
Tpsa:
64.35
Logp:
3.3
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C1NC2CNCCC2N1CC1=CC=CC=C1
Tpsa: 44.37
Logp: 0.9423
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C1NC2CNCCC2N1CC1=CC=CC=C1
Tpsa:
44.37
Logp:
0.9423
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2