CS-0158186
2-(R)-Dibenzylaminopropan-1-ol
Manufacturer: ChemScene
CAS Number: 60479-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158186-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0158186-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0158186-1g | In Stock | ₹ 22,962.00 |
| 5g | CS-0158186-5g | In Stock | ₹ 74,582.00 |
CS-0158186 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
MFCD07809538
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO
Molecular Weight
255.35
Synonyms
(2R)-2-(Dibenzylamino)propan-1-ol
SMILES
C[C@H](CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa
23.47
Logp
3.0696
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(R)-Dibenzylaminopropan-1-ol | 60479-64-3 | MFCD07809538 | 250mg | eMolecules | ₹ 13,362.46 | |
 | 60479-64-3 | 2-(R)-Dibenzylaminopropan-1-ol | A2B Chem | ₹ 9,078.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD07809538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: (2R)-2-(Dibenzylamino)propan-1-ol
SMILES: C[C@H](CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 23.47
Logp: 3.0696
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD07809538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
(2R)-2-(Dibenzylamino)propan-1-ol
SMILES:
C[C@H](CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
23.47
Logp:
3.0696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD13194789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₄
Molecular Weight: 407.50
Synonyms: (2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-aminium (2S)-hydroxy(phenyl)ethanoate
SMILES: C[C@H](CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2.C1=CC=C(C=C1)[C@@H](C(=O)O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD13194789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₄
Molecular Weight:
407.50
Synonyms:
(2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-aminium (2S)-hydroxy(phenyl)ethanoate
SMILES:
C[C@H](CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2.C1=CC=C(C=C1)[C@@H](C(=O)O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00064487
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: Methyl (S)-(-)-3-Bromo-2-methylpropionate
SMILES: C[C@H](CBr)C(=O)OC
Tpsa: 26.3
Logp: 1.1904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064487
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
Methyl (S)-(-)-3-Bromo-2-methylpropionate
SMILES:
C[C@H](CBr)C(=O)OC
Tpsa:
26.3
Logp:
1.1904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12828689
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: (R)-1-(1H-BENZIMIDAZOL-2-YL)ETHYLAMINE HCL
SMILES: C[C@H](C1=NC2=CC=CC=C2N1)N.Cl
Tpsa: 54.7
Logp: 2.0044
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12828689
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
(R)-1-(1H-BENZIMIDAZOL-2-YL)ETHYLAMINE HCL
SMILES:
C[C@H](C1=NC2=CC=CC=C2N1)N.Cl
Tpsa:
54.7
Logp:
2.0044
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1