CS-0507172
3-(Piperidin-4-ylmethyl)pyridazine
Manufacturer: ChemScene
CAS Number: 1380711-02-3
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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
C₁₀H₁₅N₃
Molecular Weight
177.25
Synonyms
3-(4-Piperidylmethyl)pyridazine
SMILES
C1(CC2CCNCC2)=NN=CC=C1
Tpsa
37.81
Logp
1.0187
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380711-02-3 | 3-(Piperidin-4-ylmethyl)pyridazine | 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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 3-(4-Piperidylmethyl)pyridazine
SMILES: C1(CC2CCNCC2)=NN=CC=C1
Tpsa: 37.81
Logp: 1.0187
H Acceptors: 3
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
3-(4-Piperidylmethyl)pyridazine
SMILES:
C1(CC2CCNCC2)=NN=CC=C1
Tpsa:
37.81
Logp:
1.0187
H Acceptors:
3
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: C₇H₂ClFN₂O₂
Molecular Weight: 200.55
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=C(Cl)C(F)=C1
Tpsa: 66.93
Logp: 2.25898
H Acceptors: 3
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:
C₇H₂ClFN₂O₂
Molecular Weight:
200.55
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=C(Cl)C(F)=C1
Tpsa:
66.93
Logp:
2.25898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11167599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: [4-(Cyclohexyloxy)phenyl]acetic acid
SMILES: O=C(O)CC1=CC=C(OC2CCCCC2)C=C1
Tpsa: 46.53
Logp: 3.0252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11167599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
[4-(Cyclohexyloxy)phenyl]acetic acid
SMILES:
O=C(O)CC1=CC=C(OC2CCCCC2)C=C1
Tpsa:
46.53
Logp:
3.0252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: None
SMILES: C1(C2=CSN=N2)CNCCC1
Tpsa: 37.81
Logp: 1.0051
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:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
None
SMILES:
C1(C2=CSN=N2)CNCCC1
Tpsa:
37.81
Logp:
1.0051
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1