CS-W021130
(R)-1-(Pyridin-4-yl)ethanol
Manufacturer: ChemScene
CAS Number: 27854-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021130-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-W021130-5g | In Stock | ₹ 5,304.72 |
| 10g | CS-W021130-10g | In Stock | ₹ 10,267.20 |
| 25g | CS-W021130-25g | In Stock | ₹ 17,454.24 |
| 100g | CS-W021130-100g | In Stock | ₹ 53,902.80 |
CS-W021130 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
R(+)-1-(4-pyridyl)ethanol
SMILES
C[C@@H](O)C1=CC=NC=C1
Tpsa
33.12
Logp
1.1349
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-(Pyridin-4-yl)ethanol | 27854-88-2 | MFCD00077865 | 25g | eMolecules | ₹ 38,916.97 | |
 | eMolecules Combi-Blocks Inc. (R)-(+)-1-(4-Pyridyl)ethanol 25g 703124911 OR-8826 97.000 27854-88-2 MFCD00077865 123.155 C7H9NO | eMolecules | ₹ 22,291.80 | |
 | 4-Pyridinemethanol, α-methyl-, (αR)- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 14,973.00 | |
 | 27854-88-2 | (R)-(+)-1-(4-Pyridyl)ethanol | A2B Chem | ₹ 941.16 - ₹ 59,464.20 |
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: R(+)-1-(4-pyridyl)ethanol
SMILES: C[C@@H](O)C1=CC=NC=C1
Tpsa: 33.12
Logp: 1.1349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
R(+)-1-(4-pyridyl)ethanol
SMILES:
C[C@@H](O)C1=CC=NC=C1
Tpsa:
33.12
Logp:
1.1349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18427769
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: (1R)-2-amino-1-pyridin-3-ylethanol,hydrochloride
SMILES: NC[C@H](O)C1=CC=CN=C1.[H]Cl
Tpsa: 59.14
Logp: 0.4955
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18427769
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
(1R)-2-amino-1-pyridin-3-ylethanol,hydrochloride
SMILES:
NC[C@H](O)C1=CC=CN=C1.[H]Cl
Tpsa:
59.14
Logp:
0.4955
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03840387
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: ?-R-4-Chlorophenylalanine
SMILES: O=C(O)C[C@@H](N)C1=CC=C(Cl)C=C1
Tpsa: 63.32
Logp: 1.8145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03840387
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
?-R-4-Chlorophenylalanine
SMILES:
O=C(O)C[C@@H](N)C1=CC=C(Cl)C=C1
Tpsa:
63.32
Logp:
1.8145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11519131
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: (R)-3-Amino-2-oxetanone p-toluenesulfonic acid salt
SMILES: O=C1OC[C@H]1N.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: 106.69
Logp: 0.11222
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11519131
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
(R)-3-Amino-2-oxetanone p-toluenesulfonic acid salt
SMILES:
O=C1OC[C@H]1N.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
106.69
Logp:
0.11222
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1