CS-0653633
(S)-3-Amino-N-methyl-3-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 169471-99-2
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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
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
O=C(NC)C[C@H](N)C1=CC=CC=C1
Tpsa
55.12
Logp
0.8225
H Acceptors
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C(NC)C[C@H](N)C1=CC=CC=C1
Tpsa: 55.12
Logp: 0.8225
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(NC)C[C@H](N)C1=CC=CC=C1
Tpsa:
55.12
Logp:
0.8225
H Acceptors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C(NC)C[C@@H](N)C1=CC=CC=C1
Tpsa: 55.12
Logp: 0.8225
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(NC)C[C@@H](N)C1=CC=CC=C1
Tpsa:
55.12
Logp:
0.8225
H Acceptors:
2
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: C₁₂H₁₇BrClN₃OSi
Molecular Weight: 362.73
Synonyms: None
SMILES: C[Si](CCOCN1C=C(Br)C2=C(Cl)N=CN=C21)(C)C
Tpsa: 39.94
Logp: 4.1595
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇BrClN₃OSi
Molecular Weight:
362.73
Synonyms:
None
SMILES:
C[Si](CCOCN1C=C(Br)C2=C(Cl)N=CN=C21)(C)C
Tpsa:
39.94
Logp:
4.1595
H Acceptors:
4
H Donors:
0
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: C₂₉H₄₈O₃
Molecular Weight: 444.69
Synonyms: None
SMILES: C[C@@]12[C@](C(C[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@@H](/C=C/[C@@H](CC)C(C)C)C)=O)([H])C[C@H](O)[C@H](O)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₈O₃
Molecular Weight:
444.69
Synonyms:
None
SMILES:
C[C@@]12[C@](C(C[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@@H](/C=C/[C@@H](CC)C(C)C)C)=O)([H])C[C@H](O)[C@H](O)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A