CS-0497987
(S)-tert-Butyl 2-amino-4-hydroxy-3,3-dimethylbutanoate
Manufacturer: ChemScene
CAS Number: 2165969-82-2
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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
C₁₀H₂₁NO₃
Molecular Weight
203.28
Synonyms
None
SMILES
OCC(C)(C)[C@H](N)C(OC(C)(C)C)=O
Tpsa
72.55
Logp
0.6739
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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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
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: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: None
SMILES: OCC(C)(C)[C@H](N)C(OC(C)(C)C)=O
Tpsa: 72.55
Logp: 0.6739
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
None
SMILES:
OCC(C)(C)[C@H](N)C(OC(C)(C)C)=O
Tpsa:
72.55
Logp:
0.6739
H Acceptors:
4
H Donors:
2
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 2-Piperidinecarboxylic acid, 6-oxo-, methyl ester, (2S)-
SMILES: COC([C@H]1NC(CCC1)=O)=O
Tpsa: 55.4
Logp: -0.1719
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
2-Piperidinecarboxylic acid, 6-oxo-, methyl ester, (2S)-
SMILES:
COC([C@H]1NC(CCC1)=O)=O
Tpsa:
55.4
Logp:
-0.1719
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 4,5-Dihydro-furan-3-carbonsaeure-methylester
SMILES: O=C(C1=COCC1)OC
Tpsa: 35.53
Logp: 0.4636
H Acceptors: 3
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
4,5-Dihydro-furan-3-carbonsaeure-methylester
SMILES:
O=C(C1=COCC1)OC
Tpsa:
35.53
Logp:
0.4636
H Acceptors:
3
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: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: None
SMILES: N#CC1=C(N)NC=C1C2=CC=CC=C2
Tpsa: 65.6
Logp: 2.13558
H Acceptors: 2
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:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
None
SMILES:
N#CC1=C(N)NC=C1C2=CC=CC=C2
Tpsa:
65.6
Logp:
2.13558
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1