CS-0572289
(S)-2-(aminomethyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 537041-95-5
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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
(S)-2-aminomethy-pentanoic acid
SMILES
CCC[C@@H](CN)C(=O)O
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: (S)-2-aminomethy-pentanoic acid
SMILES: CCC[C@@H](CN)C(=O)O
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:
(S)-2-aminomethy-pentanoic acid
SMILES:
CCC[C@@H](CN)C(=O)O
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: C₅H₁₀N₂O₃
Molecular Weight: 146.14
Synonyms: L-beta-homoasparagine
SMILES: C([C@@H](CC(=O)O)N)C(=O)N
Tpsa: 106.41
Logp: -1.3362
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:
C₅H₁₀N₂O₃
Molecular Weight:
146.14
Synonyms:
L-beta-homoasparagine
SMILES:
C([C@@H](CC(=O)O)N)C(=O)N
Tpsa:
106.41
Logp:
-1.3362
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: C₁₄H₂₂NO₅P
Molecular Weight: 315.30
Synonyms: (S)-3-amino-2-(4-(diethoxyphosphoryl)benzyl)propanoicacid
SMILES: CCOP(=O)(C1=CC=C(C=C1)C[C@@H](CN)C(=O)O)OCC
Tpsa: 98.85
Logp: 1.78
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:
C₁₄H₂₂NO₅P
Molecular Weight:
315.30
Synonyms:
(S)-3-amino-2-(4-(diethoxyphosphoryl)benzyl)propanoicacid
SMILES:
CCOP(=O)(C1=CC=C(C=C1)C[C@@H](CN)C(=O)O)OCC
Tpsa:
98.85
Logp:
1.78
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: (R)-3-amino-2-(3,4-dihydroxybenzyl)propanoicacid
SMILES: C1=CC(=C(C=C1C[C@H](CN)C(=O)O)O)O
Tpsa: 103.78
Logp: 0.2998
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
(R)-3-amino-2-(3,4-dihydroxybenzyl)propanoicacid
SMILES:
C1=CC(=C(C=C1C[C@H](CN)C(=O)O)O)O
Tpsa:
103.78
Logp:
0.2998
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4