CS-0526284
Ethyl 3-(piperidin-4-ylamino)propanoate
Manufacturer: ChemScene
CAS Number: 1248403-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0526284-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0526284-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0526284-10g | In Stock | ₹ 2,31,439.80 |
CS-0526284 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
None
SMILES
O=C(OCC)CCNC1CCNCC1
Tpsa
50.36
Logp
0.2812
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248403-16-8 | | 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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: O=C(OCC)CCNC1CCNCC1
Tpsa: 50.36
Logp: 0.2812
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O=C(OCC)CCNC1CCNCC1
Tpsa:
50.36
Logp:
0.2812
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(N1CC(N)CCC1)CC(OC)=O
Tpsa: 55.56
Logp: 0.3611
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(N1CC(N)CCC1)CC(OC)=O
Tpsa:
55.56
Logp:
0.3611
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: C₁₁H₁₃BrFN
Molecular Weight: 258.13
Synonyms: [(4-Bromo-3-fluorophenyl)methyl](cyclopropylmethyl)amine
SMILES: FC1=CC(CNCC2CC2)=CC=C1Br
Tpsa: 12.03
Logp: 3.0878
H Acceptors: 1
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:
C₁₁H₁₃BrFN
Molecular Weight:
258.13
Synonyms:
[(4-Bromo-3-fluorophenyl)methyl](cyclopropylmethyl)amine
SMILES:
FC1=CC(CNCC2CC2)=CC=C1Br
Tpsa:
12.03
Logp:
3.0878
H Acceptors:
1
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: C₉H₁₂BrNO₃S
Molecular Weight: 294.17
Synonyms: None
SMILES: O=S(C1=CC(Br)=CC=C1OCCC)(N)=O
Tpsa: 69.39
Logp: 1.8853
H Acceptors: 3
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:
C₉H₁₂BrNO₃S
Molecular Weight:
294.17
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=CC=C1OCCC)(N)=O
Tpsa:
69.39
Logp:
1.8853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4