CS-0708470
1-(5-Chloropyrimidin-2-yl)piperidin-3-ol
Manufacturer: ChemScene
CAS Number: 1261234-10-9
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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
C₉H₁₂ClN₃O
Molecular Weight
213.66
Synonyms
None
SMILES
OC1CCCN(C1)C1=NC=C(Cl)C=N1
Tpsa
49.25
Logp
1.0911
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261234-10-9 | 1-(5-Chloropyrimidin-2-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: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: None
SMILES: OC1CCCN(C1)C1=NC=C(Cl)C=N1
Tpsa: 49.25
Logp: 1.0911
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:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
None
SMILES:
OC1CCCN(C1)C1=NC=C(Cl)C=N1
Tpsa:
49.25
Logp:
1.0911
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: C₁₀H₁₂FN₃O₂
Molecular Weight: 225.22
Synonyms: None
SMILES: OC(=O)C1CCCCN1C1=NC=C(F)C=N1
Tpsa: 66.32
Logp: 1.0592
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂FN₃O₂
Molecular Weight:
225.22
Synonyms:
None
SMILES:
OC(=O)C1CCCCN1C1=NC=C(F)C=N1
Tpsa:
66.32
Logp:
1.0592
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₇N₃O₃
Molecular Weight: 321.41
Synonyms: None
SMILES: CC1=CC(C)=NC(OCC2CCCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa: 64.55
Logp: 3.11934
H Acceptors: 5
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:
C₁₇H₂₇N₃O₃
Molecular Weight:
321.41
Synonyms:
None
SMILES:
CC1=CC(C)=NC(OCC2CCCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa:
64.55
Logp:
3.11934
H Acceptors:
5
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: C₁₇H₂₇N₃O₃
Molecular Weight: 321.41
Synonyms: None
SMILES: CC1=CC(C)=NC(OCC2CCCCN2C(=O)OC(C)(C)C)=N1
Tpsa: 64.55
Logp: 3.26184
H Acceptors: 5
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:
C₁₇H₂₇N₃O₃
Molecular Weight:
321.41
Synonyms:
None
SMILES:
CC1=CC(C)=NC(OCC2CCCCN2C(=O)OC(C)(C)C)=N1
Tpsa:
64.55
Logp:
3.26184
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3