CS-0561270
1-(3-(Aminomethyl)piperidin-1-yl)-2-(1H-pyrazol-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1281961-45-2
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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
C₁₂H₂₀N₄O
Molecular Weight
236.31
Synonyms
1-[3-(aminomethyl)piperidin-1-yl]-2-(1h-pyrazol-1-yl)propan-1-one
SMILES
CC(C(=O)N1CCCC(C1)CN)N2C=CC=N2
Tpsa
64.15
Logp
0.6414
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281961-45-2 | 1-[3-(aminomethyl)piperidin-1-yl]-2-(1H-pyrazol-1-yl)propan-1-one | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: 1-[3-(aminomethyl)piperidin-1-yl]-2-(1h-pyrazol-1-yl)propan-1-one
SMILES: CC(C(=O)N1CCCC(C1)CN)N2C=CC=N2
Tpsa: 64.15
Logp: 0.6414
H Acceptors: 4
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
1-[3-(aminomethyl)piperidin-1-yl]-2-(1h-pyrazol-1-yl)propan-1-one
SMILES:
CC(C(=O)N1CCCC(C1)CN)N2C=CC=N2
Tpsa:
64.15
Logp:
0.6414
H Acceptors:
4
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: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: None
SMILES: C1=CC(=CC=C1CN2C=C(C(=N2)C(=O)O)Cl)Cl
Tpsa: 55.12
Logp: 2.9364
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:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN2C=C(C(=N2)C(=O)O)Cl)Cl
Tpsa:
55.12
Logp:
2.9364
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: C₈H₁₂ClN₃S
Molecular Weight: 217.72
Synonyms: 2-{3-Methylimidazo[2,1-b][1,3]thiazol-6-yl}ethan-1-amine hydrochloride
SMILES: CC1=CSC2=NC(=CN12)CCN.Cl
Tpsa: 43.32
Logp: 1.62722
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:
C₈H₁₂ClN₃S
Molecular Weight:
217.72
Synonyms:
2-{3-Methylimidazo[2,1-b][1,3]thiazol-6-yl}ethan-1-amine hydrochloride
SMILES:
CC1=CSC2=NC(=CN12)CCN.Cl
Tpsa:
43.32
Logp:
1.62722
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: C₁₁H₈ClN₃O₄
Molecular Weight: 281.65
Synonyms: None
SMILES: O=C(C1=NN(CC2=CC=CC(Cl)=C2)C=C1[N+]([O-])=O)O
Tpsa: 98.26
Logp: 2.1912
H Acceptors: 5
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:
C₁₁H₈ClN₃O₄
Molecular Weight:
281.65
Synonyms:
None
SMILES:
O=C(C1=NN(CC2=CC=CC(Cl)=C2)C=C1[N+]([O-])=O)O
Tpsa:
98.26
Logp:
2.1912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4