CS-0572694
(R)-2-((tert-butoxycarbonyl)amino)-2-methylbut-3-ynoic acid
Manufacturer: ChemScene
CAS Number: 125414-56-4
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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
C₁₀H₁₅NO₄
Molecular Weight
213.23
Synonyms
Boc-alpha-methyl-D-Propargylglycine
SMILES
C[C@@](C#C)(C(=O)O)NC(=O)OC(C)(C)C
Tpsa
75.63
Logp
0.9876
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: Boc-alpha-methyl-D-Propargylglycine
SMILES: C[C@@](C#C)(C(=O)O)NC(=O)OC(C)(C)C
Tpsa: 75.63
Logp: 0.9876
H Acceptors: 3
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:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
Boc-alpha-methyl-D-Propargylglycine
SMILES:
C[C@@](C#C)(C(=O)O)NC(=O)OC(C)(C)C
Tpsa:
75.63
Logp:
0.9876
H Acceptors:
3
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: Boc-(+/-)-trans-4-(3-ethyl-phenyl)-pyrrolidine-3-carboxylic acid
SMILES: CCC1=CC(=CC=C1)[C@H]2CN(C[C@@H]2C(=O)O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 3.2841
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
Boc-(+/-)-trans-4-(3-ethyl-phenyl)-pyrrolidine-3-carboxylic acid
SMILES:
CCC1=CC(=CC=C1)[C@H]2CN(C[C@@H]2C(=O)O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
3.2841
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: Fmoc-(R)-3-amino-2-methylpropan-1-ol
SMILES: C[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)CO
Tpsa: 58.56
Logp: 3.1535
H Acceptors: 3
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:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
Fmoc-(R)-3-amino-2-methylpropan-1-ol
SMILES:
C[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)CO
Tpsa:
58.56
Logp:
3.1535
H Acceptors:
3
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: C₂₁H₂₅NO₃
Molecular Weight: 339.43
Synonyms: Fmoc-(R)-2-(aminomethyl)-3-methylbutan-1-ol
SMILES: CC(C)[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)CO
Tpsa: 58.56
Logp: 3.7896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₃
Molecular Weight:
339.43
Synonyms:
Fmoc-(R)-2-(aminomethyl)-3-methylbutan-1-ol
SMILES:
CC(C)[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)CO
Tpsa:
58.56
Logp:
3.7896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6