CS-0713476
1-(3-(Aminomethyl)piperidin-1-yl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 936940-10-2
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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
C₁₀H₂₀N₂O
Molecular Weight
184.28
Synonyms
None
SMILES
CC(C)C(=O)N1CCCC(CN)C1
Tpsa
46.33
Logp
0.8397
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936940-10-2 | 1-(3-(Aminomethyl)piperidin-1-yl)-2-methylpropan-1-one | A2B Chem | ₹ 7,529.28 - ₹ 75,036.12 |
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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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: CC(C)C(=O)N1CCCC(CN)C1
Tpsa: 46.33
Logp: 0.8397
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CC(C)C(=O)N1CCCC(CN)C1
Tpsa:
46.33
Logp:
0.8397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: CCC(=O)C1=CC=C(OCC(O)=O)C=C1
Tpsa: 63.6
Logp: 1.7427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CCC(=O)C1=CC=C(OCC(O)=O)C=C1
Tpsa:
63.6
Logp:
1.7427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: None
SMILES: CC1=NNC(=S)N1C1CCCC1
Tpsa: 33.61
Logp: 2.36421
H Acceptors: 3
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:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
None
SMILES:
CC1=NNC(=S)N1C1CCCC1
Tpsa:
33.61
Logp:
2.36421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: None
SMILES: ClC1=CC=CC(=C1)C1=NNC(=S)N1
Tpsa: 44.47
Logp: 2.78769
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
None
SMILES:
ClC1=CC=CC(=C1)C1=NNC(=S)N1
Tpsa:
44.47
Logp:
2.78769
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1