CS-0708744
(1-(4-Methylpyrimidin-2-yl)piperidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1261229-56-4
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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
C₁₁H₁₇N₃O
Molecular Weight
207.27
Synonyms
None
SMILES
CC1=CC=NC(=N1)N1CCCCC1CO
Tpsa
49.25
Logp
1.13622
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261229-56-4 | (1-(4-Methylpyrimidin-2-yl)piperidin-2-yl)methanol | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
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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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CC1=CC=NC(=N1)N1CCCCC1CO
Tpsa: 49.25
Logp: 1.13622
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC1=CC=NC(=N1)N1CCCCC1CO
Tpsa:
49.25
Logp:
1.13622
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: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: None
SMILES: CC1CN(CCN1C(=O)OC(C)(C)C)C1=NC(Cl)=NC=C1
Tpsa: 58.56
Logp: 2.5756
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
None
SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)C1=NC(Cl)=NC=C1
Tpsa:
58.56
Logp:
2.5756
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₈ClN₃O₃
Molecular Weight: 299.75
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=CC(Cl)=NC=N1
Tpsa: 64.55
Logp: 2.5182
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₈ClN₃O₃
Molecular Weight:
299.75
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=CC(Cl)=NC=N1
Tpsa:
64.55
Logp:
2.5182
H Acceptors:
5
H Donors:
0
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: C₈H₁₁Cl₂N₃O
Molecular Weight: 236.10
Synonyms: None
SMILES: Cl.ClC1=CC(O[C@@H]2CCNC2)=NC=N1
Tpsa: 47.04
Logp: 1.2925
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:
C₈H₁₁Cl₂N₃O
Molecular Weight:
236.10
Synonyms:
None
SMILES:
Cl.ClC1=CC(O[C@@H]2CCNC2)=NC=N1
Tpsa:
47.04
Logp:
1.2925
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2