CS-0685418
1-(3-Aminopiperidin-1-yl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 1060817-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0685418-25g | In Stock | ₹ 1,54,264.68 |
CS-0685418 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,54,264.68
GST (18%): ₹ 27,767.642
Total Price: ₹ 1,82,032.322
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
None
SMILES
CC(C)C(=O)N1CCCC(C1)N
Tpsa
46.33
Logp
0.5921
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060817-46-0 | 1-Isobutyrylpiperidin-3-amine | A2B Chem | ₹ 5,219.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: CC(C)C(=O)N1CCCC(C1)N
Tpsa: 46.33
Logp: 0.5921
H Acceptors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CC(C)C(=O)N1CCCC(C1)N
Tpsa:
46.33
Logp:
0.5921
H Acceptors:
2
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: C₈H₅F₂NO₃
Molecular Weight: 201.13
Synonyms: None
SMILES: C1=C(C=C(C=C1F)F)NC(=O)C(=O)O
Tpsa: 66.4
Logp: 0.9879
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:
C₈H₅F₂NO₃
Molecular Weight:
201.13
Synonyms:
None
SMILES:
C1=C(C=C(C=C1F)F)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
0.9879
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: CCNC(=O)C1CCNC1
Tpsa: 41.13
Logp: -0.268
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CCNC(=O)C1CCNC1
Tpsa:
41.13
Logp:
-0.268
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₉NO₄S
Molecular Weight: 309.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.1223
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:
C₁₅H₁₉NO₄S
Molecular Weight:
309.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.1223
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2