CS-0266732
(S)-1-(Pyrimidin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1344914-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0266732-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0266732-250mg | In Stock | ₹ 12,063.96 |
CS-0266732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
(1S)-1-pyrimidin-2-ylethanol
SMILES
C[C@@H](C1=NC=CC=N1)O
Tpsa
46.01
Logp
0.5299
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344914-38-0 | (S)-1-(Pyrimidin-2-yl)ethanol | A2B Chem | ₹ 8,641.56 - ₹ 19,165.44 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: (1S)-1-pyrimidin-2-ylethanol
SMILES: C[C@@H](C1=NC=CC=N1)O
Tpsa: 46.01
Logp: 0.5299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
(1S)-1-pyrimidin-2-ylethanol
SMILES:
C[C@@H](C1=NC=CC=N1)O
Tpsa:
46.01
Logp:
0.5299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: None
SMILES: C[C@@H](C1=NC=CO1)N
Tpsa: 52.05
Logp: 0.6943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
None
SMILES:
C[C@@H](C1=NC=CO1)N
Tpsa:
52.05
Logp:
0.6943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: (S)-1-(Thiazol-2-YL)ethanamine
SMILES: C[C@@H](C1=NC=CS1)N
Tpsa: 38.91
Logp: 1.1628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
(S)-1-(Thiazol-2-YL)ethanamine
SMILES:
C[C@@H](C1=NC=CS1)N
Tpsa:
38.91
Logp:
1.1628
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1H-Benzimidazole-2-methanol,5-methoxy-alpha-methyl-,(alphaS)-(9CI)
SMILES: C[C@@H](C1=NC2=CC(OC)=CC=C2N1)O
Tpsa: 58.14
Logp: 1.6248
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1H-Benzimidazole-2-methanol,5-methoxy-alpha-methyl-,(alphaS)-(9CI)
SMILES:
C[C@@H](C1=NC2=CC(OC)=CC=C2N1)O
Tpsa:
58.14
Logp:
1.6248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2