CS-0517448
(S)-4-methyl-1,1-diphenylpentan-2-amine
Manufacturer: ChemScene
CAS Number: 233772-40-2
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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
C₁₈H₂₃N
Molecular Weight
253.38
Synonyms
(S)-(-)-2-Amino-4-methyl-1,1-diphenylpentane
SMILES
CC(C)C[C@H](N)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
26.02
Logp
4.1919
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 233772-40-2 | Benzeneethanamine, α-(2-methylpropyl)-β-phenyl-, (αS)- | A2B Chem | -- |
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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
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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: C₁₈H₂₃N
Molecular Weight: 253.38
Synonyms: (S)-(-)-2-Amino-4-methyl-1,1-diphenylpentane
SMILES: CC(C)C[C@H](N)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 26.02
Logp: 4.1919
H Acceptors: 1
H Donors: 1
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:
C₁₈H₂₃N
Molecular Weight:
253.38
Synonyms:
(S)-(-)-2-Amino-4-methyl-1,1-diphenylpentane
SMILES:
CC(C)C[C@H](N)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
26.02
Logp:
4.1919
H Acceptors:
1
H Donors:
1
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: C₆H₈FeO₇
Molecular Weight: 247.97
Synonyms: IRON(lll) CITRATE, hydrate, tech-95
SMILES: [Fe].O=C(O)CC(O)(C(=O)O)CC(=O)O
Tpsa: 132.13
Logp: -1.251
H Acceptors: 4
H Donors: 4
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:
C₆H₈FeO₇
Molecular Weight:
247.97
Synonyms:
IRON(lll) CITRATE, hydrate, tech-95
SMILES:
[Fe].O=C(O)CC(O)(C(=O)O)CC(=O)O
Tpsa:
132.13
Logp:
-1.251
H Acceptors:
4
H Donors:
4
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: C₇H₅ClF₃NO₂S
Molecular Weight: 259.63
Synonyms: N-(2-Chlorophenyl)-1,1,1-trifluoro-methanesulfonamide
SMILES: O=S(C(F)(F)F)(NC1=CC=CC=C1Cl)=O
Tpsa: 46.17
Logp: 2.6015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO₂S
Molecular Weight:
259.63
Synonyms:
N-(2-Chlorophenyl)-1,1,1-trifluoro-methanesulfonamide
SMILES:
O=S(C(F)(F)F)(NC1=CC=CC=C1Cl)=O
Tpsa:
46.17
Logp:
2.6015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO₂S
Molecular Weight: 259.63
Synonyms: N-[4-chlorophenyl]-1,1,1-trifluoromethanesulfonamide
SMILES: O=S(C(F)(F)F)(NC1=CC=C(Cl)C=C1)=O
Tpsa: 46.17
Logp: 2.6015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO₂S
Molecular Weight:
259.63
Synonyms:
N-[4-chlorophenyl]-1,1,1-trifluoromethanesulfonamide
SMILES:
O=S(C(F)(F)F)(NC1=CC=C(Cl)C=C1)=O
Tpsa:
46.17
Logp:
2.6015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2