CS-0602887
(S)-2-amino-N-(4-methoxyphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 65734-58-9
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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
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
C[C@@H](C(=O)NC1=CC=C(C=C1)OC)N
Tpsa
64.35
Logp
0.9809
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C[C@@H](C(=O)NC1=CC=C(C=C1)OC)N
Tpsa: 64.35
Logp: 0.9809
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C[C@@H](C(=O)NC1=CC=C(C=C1)OC)N
Tpsa:
64.35
Logp:
0.9809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03451608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅S
Molecular Weight: 241.22
Synonyms: None
SMILES: C1C(=O)NC2=C(S1(=O)=O)C=CC(=C2)C(=O)O
Tpsa: 100.54
Logp: 0.1106
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03451608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅S
Molecular Weight:
241.22
Synonyms:
None
SMILES:
C1C(=O)NC2=C(S1(=O)=O)C=CC(=C2)C(=O)O
Tpsa:
100.54
Logp:
0.1106
H Acceptors:
4
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: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa: 67.76
Logp: 2.70612
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa:
67.76
Logp:
2.70612
H Acceptors:
4
H Donors:
1
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: C₈H₃Cl₃N₂S₂
Molecular Weight: 297.61
Synonyms: None
SMILES: C1=CC(=C(C=C1N=C2C(=NSS2)Cl)Cl)Cl
Tpsa: 25.25
Logp: 4.3972
H Acceptors: 4
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:
C₈H₃Cl₃N₂S₂
Molecular Weight:
297.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N=C2C(=NSS2)Cl)Cl)Cl
Tpsa:
25.25
Logp:
4.3972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1