CS-0370553
(S)-3-Amino-4-phenylbutan-1-ol
Manufacturer: ChemScene
CAS Number: 200267-81-8
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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
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
None
SMILES
OCC[C@@H](N)CC1=CC=CC=C1
Tpsa
46.25
Logp
0.9388
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: OCC[C@@H](N)CC1=CC=CC=C1
Tpsa: 46.25
Logp: 0.9388
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
OCC[C@@H](N)CC1=CC=CC=C1
Tpsa:
46.25
Logp:
0.9388
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: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: None
SMILES: NC1=C(Cl)C2=CC(Br)=CC=C2N=C1
Tpsa: 38.91
Logp: 3.2329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
None
SMILES:
NC1=C(Cl)C2=CC(Br)=CC=C2N=C1
Tpsa:
38.91
Logp:
3.2329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₆S
Molecular Weight: 378.40
Synonyms: N-[4-[2-(formylamino)acetyl]-5-methoxy-2-phenoxyphenyl]-methanesulfonamide
SMILES: CS(=O)(NC1=CC(OC)=C(C(CNC=O)=O)C=C1OC2=CC=CC=C2)=O
Tpsa: 110.8
Logp: 1.7877
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₆S
Molecular Weight:
378.40
Synonyms:
N-[4-[2-(formylamino)acetyl]-5-methoxy-2-phenoxyphenyl]-methanesulfonamide
SMILES:
CS(=O)(NC1=CC(OC)=C(C(CNC=O)=O)C=C1OC2=CC=CC=C2)=O
Tpsa:
110.8
Logp:
1.7877
H Acceptors:
6
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C1CCOC2=CC(O)=CC(OC)=C12
Tpsa: 55.76
Logp: 1.366
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C1CCOC2=CC(O)=CC(OC)=C12
Tpsa:
55.76
Logp:
1.366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1