CS-0172363
Ethyl(R)-5-((tert-Butoxycarbonyl)amino)-3-hydroxypentanoate
Manufacturer: ChemScene
CAS Number: 182370-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172363-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0172363-1g | In Stock | ₹ 23,015.64 |
| 5g | CS-0172363-5g | In Stock | ₹ 75,378.36 |
CS-0172363 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₅
Molecular Weight
261.31
Synonyms
(R)-N-Boc-5-Amino-3-hydroxy-pentanoic acid ethyl ester
SMILES
CCOC(C[C@H](O)CCNC(OC(C)(C)C)=O)=O
Tpsa
84.86
Logp
1.2153
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-N-BOC-5-AMINO-3-HYDROXY-PENTANOIC ACID ETHYL ESTER | 182370-56-5 | MFCD09261331 | 5g | eMolecules | ₹ 1,07,816.72 | |
 | 182370-56-5 | (R)-N-Boc-5-amino-3-hydroxy-pentanoic acid ethyl ester | A2B Chem | ₹ 10,609.44 - ₹ 77,346.24 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₅
Molecular Weight: 261.31
Synonyms: (R)-N-Boc-5-Amino-3-hydroxy-pentanoic acid ethyl ester
SMILES: CCOC(C[C@H](O)CCNC(OC(C)(C)C)=O)=O
Tpsa: 84.86
Logp: 1.2153
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₃NO₅
Molecular Weight:
261.31
Synonyms:
(R)-N-Boc-5-Amino-3-hydroxy-pentanoic acid ethyl ester
SMILES:
CCOC(C[C@H](O)CCNC(OC(C)(C)C)=O)=O
Tpsa:
84.86
Logp:
1.2153
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: Ethyl 2-oxo-3-phenylpiperidine-3-carboxylate
SMILES: CCOC(C1(C2=CC=CC=C2)CCCNC1=O)=O
Tpsa: 55.4
Logp: 1.3975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
Ethyl 2-oxo-3-phenylpiperidine-3-carboxylate
SMILES:
CCOC(C1(C2=CC=CC=C2)CCCNC1=O)=O
Tpsa:
55.4
Logp:
1.3975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₅
Molecular Weight: 284.31
Synonyms: (S)-Ethyl 5-(1-((tert-butoxycarbonyl)amino)ethyl)oxazole-4-carboxylate
SMILES: CCOC(C1=C(OC=N1)[C@@H](NC(OC(C)(C)C)=O)C)=O
Tpsa: 90.66
Logp: 2.437
H Acceptors: 6
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:
C₁₃H₂₀N₂O₅
Molecular Weight:
284.31
Synonyms:
(S)-Ethyl 5-(1-((tert-butoxycarbonyl)amino)ethyl)oxazole-4-carboxylate
SMILES:
CCOC(C1=C(OC=N1)[C@@H](NC(OC(C)(C)C)=O)C)=O
Tpsa:
90.66
Logp:
2.437
H Acceptors:
6
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: C₁₁H₁₅IN₂O₄S
Molecular Weight: 398.22
Synonyms: Ethyl 5-((tert-butoxycarbonyl)amino)-2-iodothiazole-4-carboxylate
SMILES: CCOC(C1=C(SC(I)=N1)NC(OC(C)(C)C)=O)=O
Tpsa: 77.52
Logp: 3.2714
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IN₂O₄S
Molecular Weight:
398.22
Synonyms:
Ethyl 5-((tert-butoxycarbonyl)amino)-2-iodothiazole-4-carboxylate
SMILES:
CCOC(C1=C(SC(I)=N1)NC(OC(C)(C)C)=O)=O
Tpsa:
77.52
Logp:
3.2714
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3