CS-0291396
Ethyl 1-(2-aminobutanoyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1218501-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0291396-5g | In Stock | ₹ 73,068.24 |
CS-0291396 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,068.24
GST (18%): ₹ 13,152.283
Total Price: ₹ 86,220.523
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
4-Piperidinecarboxylic acid, 1-(2-amino-1-oxobutyl)-, ethyl ester
SMILES
O=C(C1CCN(C(C(N)CC)=O)CC1)OCC
Tpsa
72.63
Logp
0.5254
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 4-Piperidinecarboxylic acid, 1-(2-amino-1-oxobutyl)-, ethyl ester
SMILES: O=C(C1CCN(C(C(N)CC)=O)CC1)OCC
Tpsa: 72.63
Logp: 0.5254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
4-Piperidinecarboxylic acid, 1-(2-amino-1-oxobutyl)-, ethyl ester
SMILES:
O=C(C1CCN(C(C(N)CC)=O)CC1)OCC
Tpsa:
72.63
Logp:
0.5254
H Acceptors:
4
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(C1CCN(C(C2=C(C)C=CO2)=O)CC1)O
Tpsa: 70.75
Logp: 1.52482
H Acceptors: 3
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(C1CCN(C(C2=C(C)C=CO2)=O)CC1)O
Tpsa:
70.75
Logp:
1.52482
H Acceptors:
3
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: O=C(C1CCN(C(C2=C(C)C=CS2)=O)CC1)O
Tpsa: 57.61
Logp: 1.99332
H Acceptors: 3
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
O=C(C1CCN(C(C2=C(C)C=CS2)=O)CC1)O
Tpsa:
57.61
Logp:
1.99332
H Acceptors:
3
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: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: O=C(C1CCN(C(C2=C(C)N=C(C)S2)=O)CC1)O
Tpsa: 70.5
Logp: 1.69674
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
O=C(C1CCN(C(C2=C(C)N=C(C)S2)=O)CC1)O
Tpsa:
70.5
Logp:
1.69674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2