CS-0156209
(S)-2-Amino-3-(benzyloxy)propan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 61366-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156209-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0156209-1g | In Stock | ₹ 12,460.00 |
CS-0156209 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
MFCD07368914
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO₂
Molecular Weight
217.69
Synonyms
(S)-2-Amino-3-Benzyloxy-1-Propanol Hydrochloride Salt
SMILES
C1=CC=C(C=C1)COC[C@H](CO)N.Cl
Tpsa
55.48
Logp
0.9446
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61366-43-6 | (S)-2-Amino-3-benzyloxy-1-propanol, HCl salt | A2B Chem | ₹ 4,450.00 - ₹ 14,329.00 |
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: 95%
MDL No: MFCD07368914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: (S)-2-Amino-3-Benzyloxy-1-Propanol Hydrochloride Salt
SMILES: C1=CC=C(C=C1)COC[C@H](CO)N.Cl
Tpsa: 55.48
Logp: 0.9446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD07368914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
(S)-2-Amino-3-Benzyloxy-1-Propanol Hydrochloride Salt
SMILES:
C1=CC=C(C=C1)COC[C@H](CO)N.Cl
Tpsa:
55.48
Logp:
0.9446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09750977
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₃N₅O₄
Molecular Weight: 551.64
Synonyms: Intermediate of Entecavir 2
SMILES: O[C@H]1[C@H](COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)C[C@@H]1N4C=NC5=C(OCC6=CC=CC=C6)N=C(N)N=C45
Tpsa: 117.54
Logp: 4.7116
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD09750977
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₃N₅O₄
Molecular Weight:
551.64
Synonyms:
Intermediate of Entecavir 2
SMILES:
O[C@H]1[C@H](COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)C[C@@H]1N4C=NC5=C(OCC6=CC=CC=C6)N=C(N)N=C45
Tpsa:
117.54
Logp:
4.7116
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD00038477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₁NO₈
Molecular Weight: 569.60
Synonyms: 2,3,5-Tri-O-benzyl-D-arabinofuranose 1-(4-nitrobenzoate)
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 106.36
Logp: 5.8641
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD00038477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₁NO₈
Molecular Weight:
569.60
Synonyms:
2,3,5-Tri-O-benzyl-D-arabinofuranose 1-(4-nitrobenzoate)
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
106.36
Logp:
5.8641
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00047076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈O₅
Molecular Weight: 420.50
Synonyms: 2-3-5-tri-O-benzyl-B-D-arabino-furanose
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H](O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 57.15
Logp: 4.0912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00047076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈O₅
Molecular Weight:
420.50
Synonyms:
2-3-5-tri-O-benzyl-B-D-arabino-furanose
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H](O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
57.15
Logp:
4.0912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10