CS-0470026
4-(Pyrimidin-5-yl)piperidine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1503625-04-4
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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
C₁₀H₁₂N₄
Molecular Weight
188.23
Synonyms
None
SMILES
N#CC1(CCNCC1)C2=CN=CN=C2
Tpsa
61.6
Logp
0.62138
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1503625-04-4 | 4-(Pyrimidin-5-yl)piperidine-4-carbonitrile | A2B Chem | -- |
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: N#CC1(CCNCC1)C2=CN=CN=C2
Tpsa: 61.6
Logp: 0.62138
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N#CC1(CCNCC1)C2=CN=CN=C2
Tpsa:
61.6
Logp:
0.62138
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: CC1(C)O[C@H]2CCCC(=O)[C@H]2O1
Tpsa: 35.53
Logp: 1.2595
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CC1(C)O[C@H]2CCCC(=O)[C@H]2O1
Tpsa:
35.53
Logp:
1.2595
H Acceptors:
3
H Donors:
0
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: CC1(O[C@@]2([H])CCCC([C@@]2([H])O1)=O)C
Tpsa: 35.53
Logp: 1.2595
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CC1(O[C@@]2([H])CCCC([C@@]2([H])O1)=O)C
Tpsa:
35.53
Logp:
1.2595
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₁BrFNO₂
Molecular Weight: 310.20
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@@](CBr)(F)CC1
Tpsa: 38.33
Logp: 3.5569
H Acceptors: 2
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:
C₁₂H₂₁BrFNO₂
Molecular Weight:
310.20
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@@](CBr)(F)CC1
Tpsa:
38.33
Logp:
3.5569
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2