CS-0287101
(R)-1-(Pyrimidin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 31415-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0287101-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0287101-250mg | In Stock | ₹ 12,549.00 |
CS-0287101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
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
2-Pyrimidinemethanol, alpha-methyl-, (R)-(+)- (8CI)
SMILES
O[C@H](C)C1=NC=CC=N1
Tpsa
46.01
Logp
0.5299
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31415-75-5 | (R)-1-(Pyrimidin-2-yl)ethanol | A2B Chem | ₹ 8,633.00 - ₹ 19,046.00 |
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: 98%
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: 2-Pyrimidinemethanol, alpha-methyl-, (R)-(+)- (8CI)
SMILES: O[C@H](C)C1=NC=CC=N1
Tpsa: 46.01
Logp: 0.5299
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
2-Pyrimidinemethanol, alpha-methyl-, (R)-(+)- (8CI)
SMILES:
O[C@H](C)C1=NC=CC=N1
Tpsa:
46.01
Logp:
0.5299
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: O[C@H](C=CC1=CC=CC=C1)CN
Tpsa: 46.25
Logp: 1.0194
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
O[C@H](C=CC1=CC=CC=C1)CN
Tpsa:
46.25
Logp:
1.0194
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO
Molecular Weight: 251.12
Synonyms: None
SMILES: O[C@H](C1=C2C=CC=CC2=CC=C1)CBr
Tpsa: 20.23
Logp: 3.2681
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO
Molecular Weight:
251.12
Synonyms:
None
SMILES:
O[C@H](C1=C2C=CC=CC2=CC=C1)CBr
Tpsa:
20.23
Logp:
3.2681
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClO
Molecular Weight: 212.72
Synonyms: None
SMILES: O[C@H](C1=CC(C)=C(C)C(C)=C1C)CCl
Tpsa: 20.23
Logp: 3.19248
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClO
Molecular Weight:
212.72
Synonyms:
None
SMILES:
O[C@H](C1=CC(C)=C(C)C(C)=C1C)CCl
Tpsa:
20.23
Logp:
3.19248
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2