CS-0235462
1-(4-Methylpyrimidin-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1339089-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235462-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0235462-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0235462-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0235462-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0235462-1g | In Stock | ₹ 66,750.00 |
CS-0235462 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
1-(4-Methylpyrimidin-5-yl)ethanol
SMILES
CC(C1=CN=CN=C1C)O
Tpsa
46.01
Logp
0.83832
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1-(4-Methylpyrimidin-5-yl)ethanol
SMILES: CC(C1=CN=CN=C1C)O
Tpsa: 46.01
Logp: 0.83832
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1-(4-Methylpyrimidin-5-yl)ethanol
SMILES:
CC(C1=CN=CN=C1C)O
Tpsa:
46.01
Logp:
0.83832
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: OC1C(C)(C)OC(C)(C)C1
Tpsa: 29.46
Logp: 1.3248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
OC1C(C)(C)OC(C)(C)C1
Tpsa:
29.46
Logp:
1.3248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(O)C(N1CC(NC2=C1C=CC=C2)=O)=O
Tpsa: 86.71
Logp: 0.0563
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(O)C(N1CC(NC2=C1C=CC=C2)=O)=O
Tpsa:
86.71
Logp:
0.0563
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N
Molecular Weight: 169.31
Synonyms: 4-tert-butylcycloheptan-1-amine
SMILES: NC1CCC(C(C)(C)C)CCC1
Tpsa: 26.02
Logp: 2.9401
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N
Molecular Weight:
169.31
Synonyms:
4-tert-butylcycloheptan-1-amine
SMILES:
NC1CCC(C(C)(C)C)CCC1
Tpsa:
26.02
Logp:
2.9401
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0