CS-0156231
Benzyl 4-aminopiperidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1159826-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0156231-25g | In Stock | ₹ 13,946.28 |
| 100g | CS-0156231-100g | In Stock | ₹ 41,325.48 |
CS-0156231 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
97%
MDL No
MFCD09749838
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
4-AMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)N.Cl
Tpsa
55.56
Logp
2.1681
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-piperidine-1-carboxylic acid benzyl ester-HCl | 1159826-41-1 | MFCD09749838 | 1g | eMolecules | ₹ 2,854.28 | |
 | 1-Piperidinecarboxylic acid, 4-amino-, phenylmethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | -- | |
 | 1159826-41-1 | 4-Amino-piperidine-1-carboxylic acid benzyl ester-HCl | A2B Chem | ₹ 1,967.88 - ₹ 45,432.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09749838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: 4-AMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)N.Cl
Tpsa: 55.56
Logp: 2.1681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09749838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
4-AMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)N.Cl
Tpsa:
55.56
Logp:
2.1681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27501042
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: 1-Piperidinecarboxylic acid, 4-[(aminosulfonyl)methyl]-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)CS(=O)(=O)N
Tpsa: 89.7
Logp: 1.3237
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD27501042
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
1-Piperidinecarboxylic acid, 4-[(aminosulfonyl)methyl]-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)CS(=O)(=O)N
Tpsa:
89.7
Logp:
1.3237
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09864876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: Benzyl 4-(aminomethyl)
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)CN.Cl
Tpsa: 55.56
Logp: 2.4157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09864876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
Benzyl 4-(aminomethyl)
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)CN.Cl
Tpsa:
55.56
Logp:
2.4157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD02179025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 3-Pyrrolidineacetic acid, 1-[(phenylmethoxy)carbonyl]-
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC(=O)O)C2
Tpsa: 66.84
Logp: 2.1198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD02179025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
3-Pyrrolidineacetic acid, 1-[(phenylmethoxy)carbonyl]-
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC(=O)O)C2
Tpsa:
66.84
Logp:
2.1198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4