CS-0761099
3-Amino-1-(4-methylpiperidin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 938339-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0761099-2.5g | In Stock | ₹ 75,739.00 |
| 5g | CS-0761099-5g | In Stock | ₹ 95,942.00 |
| 10g | CS-0761099-10g | In Stock | ₹ 1,20,506.00 |
CS-0761099 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 75,739.00
GST (18%): ₹ 13,633.02
Total Price: ₹ 89,372.02
Purity
98%
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
CC1CCN(CC1)C(=O)CCN
Tpsa
46.33
Logp
0.5937
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938339-05-0 | 3-(4-methyl-1-piperidinyl)-3-oxo-1-propanamine | 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
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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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: CC1CCN(CC1)C(=O)CCN
Tpsa: 46.33
Logp: 0.5937
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CC1CCN(CC1)C(=O)CCN
Tpsa:
46.33
Logp:
0.5937
H Acceptors:
2
H Donors:
1
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: C₈H₈F₂N₂O
Molecular Weight: 186.16
Synonyms: None
SMILES: NCC(=O)NC1=CC(F)=CC=C1F
Tpsa: 55.12
Logp: 0.862
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:
C₈H₈F₂N₂O
Molecular Weight:
186.16
Synonyms:
None
SMILES:
NCC(=O)NC1=CC(F)=CC=C1F
Tpsa:
55.12
Logp:
0.862
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: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: None
SMILES: C[C@H](N)C(=O)NC1=CC(F)=CC=C1C
Tpsa: 55.12
Logp: 1.41982
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:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NC1=CC(F)=CC=C1C
Tpsa:
55.12
Logp:
1.41982
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: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: None
SMILES: C[C@H](N)C(=O)NC1=C(C)C=C(F)C=C1
Tpsa: 55.12
Logp: 1.41982
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:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NC1=C(C)C=C(F)C=C1
Tpsa:
55.12
Logp:
1.41982
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2