CS-0525686
Ethyl 2-methyl-3-(3-(methylamino)piperidin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1250306-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0525686-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0525686-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0525686-10g | In Stock | ₹ 2,83,888.08 |
CS-0525686 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
None
SMILES
O=C(OCC)C(C)CN1CC(NC)CCC1
Tpsa
41.57
Logp
0.8694
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(OCC)C(C)CN1CC(NC)CCC1
Tpsa: 41.57
Logp: 0.8694
H Acceptors: 4
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(OCC)C(C)CN1CC(NC)CCC1
Tpsa:
41.57
Logp:
0.8694
H Acceptors:
4
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 1-(1,2-Oxazole-3-carbonyl)piperidin-4-amine
SMILES: NC1CCN(C(C2=NOC=C2)=O)CC1
Tpsa: 72.36
Logp: 0.2379
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
1-(1,2-Oxazole-3-carbonyl)piperidin-4-amine
SMILES:
NC1CCN(C(C2=NOC=C2)=O)CC1
Tpsa:
72.36
Logp:
0.2379
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: C₁₀H₁₂F₃NO₂
Molecular Weight: 235.20
Synonyms: 3-AMINO-3-[4-(TRIFLUOROMETHOXY)PHENYL]PROPAN-1-OL
SMILES: OCCC(N)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 55.48
Logp: 1.9674
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂F₃NO₂
Molecular Weight:
235.20
Synonyms:
3-AMINO-3-[4-(TRIFLUOROMETHOXY)PHENYL]PROPAN-1-OL
SMILES:
OCCC(N)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
55.48
Logp:
1.9674
H Acceptors:
3
H Donors:
2
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: 1H-Pyrazole-1-acetic acid, 4-amino-, butyl ester
SMILES: O=C(OCCCC)CN1N=CC(N)=C1
Tpsa: 70.14
Logp: 0.8086
H Acceptors: 5
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
1H-Pyrazole-1-acetic acid, 4-amino-, butyl ester
SMILES:
O=C(OCCCC)CN1N=CC(N)=C1
Tpsa:
70.14
Logp:
0.8086
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5