CS-0172350
Benzyl4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylatehydrochloride
Manufacturer: ChemScene
CAS Number: 1159826-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172350-1g | In Stock | ₹ 25,276.00 |
| 5g | CS-0172350-5g | In Stock | ₹ 71,556.00 |
CS-0172350 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇ClN₂O₄
Molecular Weight
370.87
Synonyms
3-Amino-3-(4'-cbz)piperidine-propionic acid ethyl ester hcl
SMILES
CCOC(=O)CC(C1CCN(CC1)C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa
81.86
Logp
2.7375
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159826-30-8 | Benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate hydrochloride | A2B Chem | ₹ 92,471.00 - ₹ 2,16,270.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇ClN₂O₄
Molecular Weight: 370.87
Synonyms: 3-Amino-3-(4'-cbz)piperidine-propionic acid ethyl ester hcl
SMILES: CCOC(=O)CC(C1CCN(CC1)C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa: 81.86
Logp: 2.7375
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇ClN₂O₄
Molecular Weight:
370.87
Synonyms:
3-Amino-3-(4'-cbz)piperidine-propionic acid ethyl ester hcl
SMILES:
CCOC(=O)CC(C1CCN(CC1)C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa:
81.86
Logp:
2.7375
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Ethyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-YL)propanoate
SMILES: CCOC(=O)CCC1=NC2=C(CCCN2)C=C1
Tpsa: 51.22
Logp: 1.9354
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Ethyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-YL)propanoate
SMILES:
CCOC(=O)CCC1=NC2=C(CCCN2)C=C1
Tpsa:
51.22
Logp:
1.9354
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: tert-Butyl 7-(3-ethoxy-3-oxopropyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES: CCOC(=O)CCC1=NC2=C(CCCN2C(=O)OC(C)(C)C)C=C1
Tpsa: 68.73
Logp: 3.265
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
tert-Butyl 7-(3-ethoxy-3-oxopropyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES:
CCOC(=O)CCC1=NC2=C(CCCN2C(=O)OC(C)(C)C)C=C1
Tpsa:
68.73
Logp:
3.265
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Ethyl 4-(3-hydroxyphenyl)butanoate
SMILES: CCOC(=O)CCCC1=CC(=CC=C1)O
Tpsa: 46.53
Logp: 2.278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Ethyl 4-(3-hydroxyphenyl)butanoate
SMILES:
CCOC(=O)CCCC1=CC(=CC=C1)O
Tpsa:
46.53
Logp:
2.278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5