CS-0550875
1-(5-Iodopyrimidin-4-yl)piperidin-3-ol
Manufacturer: ChemScene
CAS Number: 1490428-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550875-5g | In Stock | ₹ 2,05,942.92 |
CS-0550875 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,942.92
GST (18%): ₹ 37,069.726
Total Price: ₹ 2,43,012.646
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂IN₃O
Molecular Weight
305.12
Synonyms
None
SMILES
C1CC(CN(C1)C2=NC=NC=C2I)O
Tpsa
49.25
Logp
1.0423
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1490428-63-1 | 1-(5-Iodopyrimidin-4-yl)piperidin-3-ol | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂IN₃O
Molecular Weight: 305.12
Synonyms: None
SMILES: C1CC(CN(C1)C2=NC=NC=C2I)O
Tpsa: 49.25
Logp: 1.0423
H Acceptors: 4
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:
C₉H₁₂IN₃O
Molecular Weight:
305.12
Synonyms:
None
SMILES:
C1CC(CN(C1)C2=NC=NC=C2I)O
Tpsa:
49.25
Logp:
1.0423
H Acceptors:
4
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: C₁₀H₁₀ClFO
Molecular Weight: 200.64
Synonyms: None
SMILES: CCC(=O)CC1=CC(=C(C=C1)Cl)F
Tpsa: 17.07
Logp: 3.0007
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀ClFO
Molecular Weight:
200.64
Synonyms:
None
SMILES:
CCC(=O)CC1=CC(=C(C=C1)Cl)F
Tpsa:
17.07
Logp:
3.0007
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CC=CO3)O
Tpsa: 42.6
Logp: 3.5231
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CC=CO3)O
Tpsa:
42.6
Logp:
3.5231
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: 2-(3-butoxy-4-methoxyphenyl)ethanol
SMILES: CCCCOC1=C(C=CC(=C1)CCO)OC
Tpsa: 38.69
Logp: 2.4089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
2-(3-butoxy-4-methoxyphenyl)ethanol
SMILES:
CCCCOC1=C(C=CC(=C1)CCO)OC
Tpsa:
38.69
Logp:
2.4089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7