CS-M0824
(1S,2R)-2-Amino-1,2-diphenylethanol
Manufacturer: ChemScene
CAS Number: 23364-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0824-5g | In Stock | ₹ 598.92 |
| 10g | CS-M0824-10g | In Stock | ₹ 941.16 |
| 25g | CS-M0824-25g | In Stock | ₹ 1,882.32 |
| 100g | CS-M0824-100g | In Stock | ₹ 6,930.36 |
| 500g | CS-M0824-500g | In Stock | ₹ 34,651.80 |
CS-M0824 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00074959
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
None
SMILES
N[C@@H]([C@H](C1=CC=CC=C1)O)C2=CC=CC=C2
Tpsa
46.25
Logp
2.42
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (1s | 2r)-(+)-2-amino-1 | 2-diphenylethanol | 5g | 23364-44-5 | MFCD00074959 | 97+% | Shelf Life: 1800 Days | Regular | Accela Chembio Inc | ₹ 2,139.00 | |
 | Accela Chembio Inc (1s | 2r)-(+)-2-amino-1 | 2-diphenylethanol | 25g | 23364-44-5 | MFCD00074959 | 97+% | Retest Period: 1800days | Regular | Accela Chembio Inc | ₹ 2,797.81 | |
 | (1S,2R)-(+)-2-Amino-1,2-diphenylethanol | Sigma Aldrich | ₹ 4,384.13 - ₹ 18,878.80 | |
 | Benzeneethanol, β-amino-α-phenyl-, (αS,βR)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 31,657.20 |
Related Products
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: MFCD00074959
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: N[C@@H]([C@H](C1=CC=CC=C1)O)C2=CC=CC=C2
Tpsa: 46.25
Logp: 2.42
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00074959
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
N[C@@H]([C@H](C1=CC=CC=C1)O)C2=CC=CC=C2
Tpsa:
46.25
Logp:
2.42
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14155863
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂NO
Molecular Weight: 163.99
Synonyms: 3-Pyridinol,2,4-dichloro-(9CI)
SMILES: OC1=C(Cl)C=CN=C1Cl
Tpsa: 33.12
Logp: 2.094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14155863
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂NO
Molecular Weight:
163.99
Synonyms:
3-Pyridinol,2,4-dichloro-(9CI)
SMILES:
OC1=C(Cl)C=CN=C1Cl
Tpsa:
33.12
Logp:
2.094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01075671
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₄
Molecular Weight: 156.10
Synonyms: 4-Hydroxy-3-nitro-2-pyridone; 2,4-Dihydroxy-3-nitropyridine
SMILES: OC1=C([N+]([O-])=O)C(O)=NC=C1
Tpsa: 96.49
Logp: 0.401
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01075671
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₄
Molecular Weight:
156.10
Synonyms:
4-Hydroxy-3-nitro-2-pyridone; 2,4-Dihydroxy-3-nitropyridine
SMILES:
OC1=C([N+]([O-])=O)C(O)=NC=C1
Tpsa:
96.49
Logp:
0.401
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01646408
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O₂
Molecular Weight: 154.13
Synonyms: 2,4-diamino-3-(nitro)pyridine
SMILES: NC1=C([N+]([O-])=O)C(N)=NC=C1
Tpsa: 108.07
Logp: 0.1542
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01646408
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O₂
Molecular Weight:
154.13
Synonyms:
2,4-diamino-3-(nitro)pyridine
SMILES:
NC1=C([N+]([O-])=O)C(N)=NC=C1
Tpsa:
108.07
Logp:
0.1542
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1