CS-0572283
(R)-2-(aminomethyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 312613-71-1
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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
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
(2R)-2-(Aminomethyl)pentanoic acid
SMILES
[C@H](CCC)(C(O)=O)CN
Tpsa
63.32
Logp
0.446
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: (2R)-2-(Aminomethyl)pentanoic acid
SMILES: [C@H](CCC)(C(O)=O)CN
Tpsa: 63.32
Logp: 0.446
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
(2R)-2-(Aminomethyl)pentanoic acid
SMILES:
[C@H](CCC)(C(O)=O)CN
Tpsa:
63.32
Logp:
0.446
H Acceptors:
2
H Donors:
2
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: C₅H₁₁ClN₂O₃
Molecular Weight: 182.61
Synonyms: L-beta-homoasparagine-HCl
SMILES: C([C@@H](CC(=O)O)N)C(=O)N.Cl
Tpsa: 106.41
Logp: -0.9144
H Acceptors: 3
H Donors: 3
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:
C₅H₁₁ClN₂O₃
Molecular Weight:
182.61
Synonyms:
L-beta-homoasparagine-HCl
SMILES:
C([C@@H](CC(=O)O)N)C(=O)N.Cl
Tpsa:
106.41
Logp:
-0.9144
H Acceptors:
3
H Donors:
3
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: C₁₄H₂₃ClNO₅P
Molecular Weight: 351.76
Synonyms: (S)-3-amino-2-(4-(diethoxyphosphoryl)benzyl)propanoicacid-HCl
SMILES: CCOP(=O)(C1=CC=C(C=C1)C[C@@H](CN)C(=O)O)OCC.Cl
Tpsa: 98.85
Logp: 2.2018
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClNO₅P
Molecular Weight:
351.76
Synonyms:
(S)-3-amino-2-(4-(diethoxyphosphoryl)benzyl)propanoicacid-HCl
SMILES:
CCOP(=O)(C1=CC=C(C=C1)C[C@@H](CN)C(=O)O)OCC.Cl
Tpsa:
98.85
Logp:
2.2018
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂NO₇P
Molecular Weight: 537.54
Synonyms: Fmoc-(S)-3-amino-2-(4-(diethoxyphosphoryl)benzyl)propanoicacid
SMILES: CCOP(=O)(C1=CC=C(C=C1)C[C@@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O)OCC
Tpsa: 111.16
Logp: 5.36
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂NO₇P
Molecular Weight:
537.54
Synonyms:
Fmoc-(S)-3-amino-2-(4-(diethoxyphosphoryl)benzyl)propanoicacid
SMILES:
CCOP(=O)(C1=CC=C(C=C1)C[C@@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O)OCC
Tpsa:
111.16
Logp:
5.36
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
12