CS-0457403
N-(tert-butoxycarbonyl)-O-(tert-butyldimethylsilyl)-D-serine
Manufacturer: ChemScene
CAS Number: 123254-10-4
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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
C₁₄H₂₉NO₅Si
Molecular Weight
319.47
Synonyms
(R)-2-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)propanoic acid
SMILES
O=C(O)[C@@H](CO[Si](C)(C(C)(C)C)C)NC(OC(C)(C)C)=O
Tpsa
84.86
Logp
2.9861
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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
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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: C₁₄H₂₉NO₅Si
Molecular Weight: 319.47
Synonyms: (R)-2-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)propanoic acid
SMILES: O=C(O)[C@@H](CO[Si](C)(C(C)(C)C)C)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 2.9861
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₉NO₅Si
Molecular Weight:
319.47
Synonyms:
(R)-2-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)propanoic acid
SMILES:
O=C(O)[C@@H](CO[Si](C)(C(C)(C)C)C)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
2.9861
H Acceptors:
4
H Donors:
2
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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: OC1=CC=C(F)C=C1C2CC2
Tpsa: 20.23
Logp: 2.4087
H Acceptors: 1
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
OC1=CC=C(F)C=C1C2CC2
Tpsa:
20.23
Logp:
2.4087
H Acceptors:
1
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: (4-amino-3-methoxyphenyl)-(4-methylpiperazin-1-yl)methanone
SMILES: O=C(C1=CC=C(N)C(OC)=C1)N2CCN(C)CC2
Tpsa: 58.8
Logp: 0.665
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
(4-amino-3-methoxyphenyl)-(4-methylpiperazin-1-yl)methanone
SMILES:
O=C(C1=CC=C(N)C(OC)=C1)N2CCN(C)CC2
Tpsa:
58.8
Logp:
0.665
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: C₆H₃ClFNaO₂S
Molecular Weight: 216.59
Synonyms: None
SMILES: O=S(C1=CC=CC(Cl)=C1F)[O-].[Na+]
Tpsa: 40.13
Logp: -1.2789
H Acceptors: 2
H Donors: 0
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:
C₆H₃ClFNaO₂S
Molecular Weight:
216.59
Synonyms:
None
SMILES:
O=S(C1=CC=CC(Cl)=C1F)[O-].[Na+]
Tpsa:
40.13
Logp:
-1.2789
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1