CS-0521344
Methyl 3-(4-aminopiperidin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 190515-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0521344-5g | In Stock | ₹ 2,27,504.04 |
CS-0521344 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
None
SMILES
O=C(OC)CCN1CCC(N)CC1
Tpsa
55.56
Logp
-0.0274
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190515-89-0 | methyl 3-(4-aminopiperidin-1-yl)propanoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(OC)CCN1CCC(N)CC1
Tpsa: 55.56
Logp: -0.0274
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(OC)CCN1CCC(N)CC1
Tpsa:
55.56
Logp:
-0.0274
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: C₁₀H₁₂N₂O₄S
Molecular Weight: 256.28
Synonyms: None
SMILES: O=C(C1=CSC([C@H]2NC(O[C@@H]2C)=O)=N1)OCC
Tpsa: 77.52
Logp: 1.4892
H Acceptors: 6
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:
C₁₀H₁₂N₂O₄S
Molecular Weight:
256.28
Synonyms:
None
SMILES:
O=C(C1=CSC([C@H]2NC(O[C@@H]2C)=O)=N1)OCC
Tpsa:
77.52
Logp:
1.4892
H Acceptors:
6
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: C₁₁H₁₈BFN₂O₂
Molecular Weight: 240.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NN(CCF)C=C2)O1
Tpsa: 36.28
Logp: 1.1518
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈BFN₂O₂
Molecular Weight:
240.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NN(CCF)C=C2)O1
Tpsa:
36.28
Logp:
1.1518
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-Ethoxy-6-(2-furyl)nicotinonitrile
SMILES: N#CC1=CC=C(C2=CC=CO2)N=C1OCC
Tpsa: 59.05
Logp: 2.61198
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-Ethoxy-6-(2-furyl)nicotinonitrile
SMILES:
N#CC1=CC=C(C2=CC=CO2)N=C1OCC
Tpsa:
59.05
Logp:
2.61198
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3