CS-0172274
Ethyl(R)-5-amino-3-hydroxypentanoatehydrochloride
Manufacturer: ChemScene
CAS Number: 1217814-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172274-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0172274-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-0172274-5g | In Stock | ₹ 74,693.88 |
CS-0172274 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO₃
Molecular Weight
197.66
Synonyms
(R)-Ethyl 5-amino-3-hydroxypentanoate hydrochloride
SMILES
CCOC(=O)C[C@@H](CCN)O.Cl
Tpsa
72.55
Logp
0.0711
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-5-AMINO-3-HYDROXY-PENTANOIC ACID ETHYL ESTER HCL / 0.25g / 718054957 / 56047 / 97.000 / 1217814-29-3 / MFCD08061185 / 197.660 / C7H16ClNO3 | eMolecules | ₹ 21,158.99 | |
 | 1217814-29-3 | (R)-5-Amino-3-hydroxy-pentanoic acid ethyl ester, HCl | A2B Chem | ₹ 15,229.68 - ₹ 76,490.64 |
Related Products
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: C₇H₁₆ClNO₃
Molecular Weight: 197.66
Synonyms: (R)-Ethyl 5-amino-3-hydroxypentanoate hydrochloride
SMILES: CCOC(=O)C[C@@H](CCN)O.Cl
Tpsa: 72.55
Logp: 0.0711
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₃
Molecular Weight:
197.66
Synonyms:
(R)-Ethyl 5-amino-3-hydroxypentanoate hydrochloride
SMILES:
CCOC(=O)C[C@@H](CCN)O.Cl
Tpsa:
72.55
Logp:
0.0711
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09955431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: ethyl 2-(3-piperidyl)acetate hydrochloride
SMILES: CCOC(C[C@@H]1CCCNC1)=O
Tpsa: 38.33
Logp: 1.361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09955431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
ethyl 2-(3-piperidyl)acetate hydrochloride
SMILES:
CCOC(C[C@@H]1CCCNC1)=O
Tpsa:
38.33
Logp:
1.361
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: C₁₁H₁₁ClO₄S
Molecular Weight: 274.72
Synonyms: ETHYL 3-(3-CHLOROSULFONYLPHENYL)ACRYLATE
SMILES: CCOC(=O)C=CC1=CC(=CC=C1)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 2.1904
H Acceptors: 4
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:
C₁₁H₁₁ClO₄S
Molecular Weight:
274.72
Synonyms:
ETHYL 3-(3-CHLOROSULFONYLPHENYL)ACRYLATE
SMILES:
CCOC(=O)C=CC1=CC(=CC=C1)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
2.1904
H Acceptors:
4
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: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: 1-tert-Butyl 2-ethyl 2,4,4-trimethyl-5-oxopyrrolidine-1,2-dicarboxylate
SMILES: CCOC(=O)C1(C)CC(C)(C)C(=O)N1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.5018
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
1-tert-Butyl 2-ethyl 2,4,4-trimethyl-5-oxopyrrolidine-1,2-dicarboxylate
SMILES:
CCOC(=O)C1(C)CC(C)(C)C(=O)N1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.5018
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2