CS-0000314
Methanone, [4-[(1S)-1-aminoethyl]phenyl]phenyl-
Manufacturer: ChemScene
CAS Number: 482620-71-3
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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
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)C2=CC=C([C@H](C)N)C=C2
Tpsa
43.09
Logp
2.9373
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C2=CC=C([C@H](C)N)C=C2
Tpsa: 43.09
Logp: 2.9373
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C2=CC=C([C@H](C)N)C=C2
Tpsa:
43.09
Logp:
2.9373
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C2=CC=C([C@@H](C)N)C=C2
Tpsa: 43.09
Logp: 2.9373
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C2=CC=C([C@@H](C)N)C=C2
Tpsa:
43.09
Logp:
2.9373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06761827
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaS)- (9CI)
SMILES: FC1=CC(F)=CC([C@H](C)N)=C1
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761827
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaS)- (9CI)
SMILES:
FC1=CC(F)=CC([C@H](C)N)=C1
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06761760
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaR)- (9CI)
SMILES: FC1=C(F)C=CC([C@@H](C)N)=C1
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761760
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaR)- (9CI)
SMILES:
FC1=C(F)C=CC([C@@H](C)N)=C1
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1