CS-0523312
(S)-2-amino-4-methyl-1,1-diphenylpentan-1-ol
Manufacturer: ChemScene
CAS Number: 78603-97-1
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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
C₁₈H₂₃NO
Molecular Weight
269.38
Synonyms
(S)-(-)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol
SMILES
CC(C)C[C@H](N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa
46.25
Logp
3.2959
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78603-97-1 | (S)-()-2-Amino-4-methyl-1,1-diphenyl-1-pentanol | A2B Chem | ₹ 4,620.24 - ₹ 33,368.40 |
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SAFETY INFORMATION
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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: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: (S)-(-)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol
SMILES: CC(C)C[C@H](N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 46.25
Logp: 3.2959
H Acceptors: 2
H Donors: 2
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:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
(S)-(-)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol
SMILES:
CC(C)C[C@H](N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
46.25
Logp:
3.2959
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₀BrNSi₂
Molecular Weight: 314.37
Synonyms: 1-Aza-2,5-disilacyclopentane, 1-(4-broMophenyl)-2,2,5,5-tetraMethyl-
SMILES: C[Si]1(C)CC[Si](C)(C)N1C2=CC=C(Br)C=C2
Tpsa: 3.24
Logp: 4.6793
H Acceptors: 1
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:
C₁₂H₂₀BrNSi₂
Molecular Weight:
314.37
Synonyms:
1-Aza-2,5-disilacyclopentane, 1-(4-broMophenyl)-2,2,5,5-tetraMethyl-
SMILES:
C[Si]1(C)CC[Si](C)(C)N1C2=CC=C(Br)C=C2
Tpsa:
3.24
Logp:
4.6793
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28366051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: Methyl 2-Benzoyloxyacrylate
SMILES: C=C(OC(C1=CC=CC=C1)=O)C(OC)=O
Tpsa: 52.6
Logp: 1.5301
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28366051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
Methyl 2-Benzoyloxyacrylate
SMILES:
C=C(OC(C1=CC=CC=C1)=O)C(OC)=O
Tpsa:
52.6
Logp:
1.5301
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18453533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1-(1-benzofuran-3-yl)-N-methylmethanamine
SMILES: CNCC1=COC2=CC=CC=C12
Tpsa: 25.17
Logp: 2.1522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18453533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1-(1-benzofuran-3-yl)-N-methylmethanamine
SMILES:
CNCC1=COC2=CC=CC=C12
Tpsa:
25.17
Logp:
2.1522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2