CS-0515126
(R)-(+)-2-amino-4-methyl-1,1-diphenylpentane
Manufacturer: ChemScene
CAS Number: 352535-73-0
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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
(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYLPE&
SMILES
C([C@@H](CC(C)C)N)(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 | |
|---|---|---|---|---|
 | 352535-73-0 | (R)-(+)-2-Amino-4-methyl-1,1-diphenylpentane | 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: (R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYLPE&
SMILES: C([C@@H](CC(C)C)N)(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:
(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYLPE&
SMILES:
C([C@@H](CC(C)C)N)(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: MFCD12546531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂ClNO₂
Molecular Weight: 343.40
Synonyms: Benzoic acid, 3-amino-2,6-dibromo-4-chloro-, methyl ester
SMILES: O=C(OC)C1=C(Br)C=C(Cl)C(N)=C1Br
Tpsa: 52.32
Logp: 3.2338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12546531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂ClNO₂
Molecular Weight:
343.40
Synonyms:
Benzoic acid, 3-amino-2,6-dibromo-4-chloro-, methyl ester
SMILES:
O=C(OC)C1=C(Br)C=C(Cl)C(N)=C1Br
Tpsa:
52.32
Logp:
3.2338
H Acceptors:
3
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: tert-butyl 4-(2-oxoindolin-1-yl)piperidine-1-carboxylate400797-94-6
SMILES: O=C(N1CCC(N2C(CC3=C2C=CC=C3)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 2.9752
H Acceptors: 3
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
tert-butyl 4-(2-oxoindolin-1-yl)piperidine-1-carboxylate400797-94-6
SMILES:
O=C(N1CCC(N2C(CC3=C2C=CC=C3)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
2.9752
H Acceptors:
3
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: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: 2-Methoxycarbonyl-4-phenylthiophen
SMILES: O=C(C1=CC(C2=CC=CC=C2)=CS1)OC
Tpsa: 26.3
Logp: 3.2017
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
2-Methoxycarbonyl-4-phenylthiophen
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=CS1)OC
Tpsa:
26.3
Logp:
3.2017
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2