CS-B1802
Ethyl (2R)-2-hydroxy-3-(2-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 2056887-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1802-1g | In Stock | ₹ 70,073.64 |
CS-B1802 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
97%
MDL No
MFCD30747951
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₅
Molecular Weight
294.34
Synonyms
Ethyl (2R)-2-hydroxy-3-[2-(tetrahydro-2H-pyran-2-yloxy)phenyl]propanoate
SMILES
O[C@@H](C(OCC)=O)CC1=C(OC2OCCCC2)C=CC=C1
Tpsa
64.99
Logp
2.0585
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2056887-68-2 | (2R)-Ethyl 2-hydroxy-3-(2-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)propanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD30747951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₅
Molecular Weight: 294.34
Synonyms: Ethyl (2R)-2-hydroxy-3-[2-(tetrahydro-2H-pyran-2-yloxy)phenyl]propanoate
SMILES: O[C@@H](C(OCC)=O)CC1=C(OC2OCCCC2)C=CC=C1
Tpsa: 64.99
Logp: 2.0585
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD30747951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₅
Molecular Weight:
294.34
Synonyms:
Ethyl (2R)-2-hydroxy-3-[2-(tetrahydro-2H-pyran-2-yloxy)phenyl]propanoate
SMILES:
O[C@@H](C(OCC)=O)CC1=C(OC2OCCCC2)C=CC=C1
Tpsa:
64.99
Logp:
2.0585
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃
Molecular Weight: 271.40
Synonyms: None
SMILES: NC(C=C1)=CC=C1N2CCN([C@H]3[C@@H]4CC[C@@H](C4)C3)CC2
Tpsa: 32.5
Logp: 2.5794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃
Molecular Weight:
271.40
Synonyms:
None
SMILES:
NC(C=C1)=CC=C1N2CCN([C@H]3[C@@H]4CC[C@@H](C4)C3)CC2
Tpsa:
32.5
Logp:
2.5794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00052728
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀
Molecular Weight: 188.31
Synonyms: 1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene; 1,1,4,4-Tetramethyltetralin; 1,1,4,4-Tetramethyl-1,2,3,4-tetrahydro-naphthalene
SMILES: CC(CCC1(C)C)(C)C2=C1C=CC=C2
Tpsa: 0
Logp: 4.0356
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00052728
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀
Molecular Weight:
188.31
Synonyms:
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene; 1,1,4,4-Tetramethyltetralin; 1,1,4,4-Tetramethyl-1,2,3,4-tetrahydro-naphthalene
SMILES:
CC(CCC1(C)C)(C)C2=C1C=CC=C2
Tpsa:
0
Logp:
4.0356
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD27824483
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O
Molecular Weight: 232.36
Synonyms: 2-Naphthalenemethanol, 5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl-, (R)- (9CI)
SMILES: CC(CCC1(C)C)(C)C2=C1C=CC([C@H](O)C)=C2
Tpsa: 20.23
Logp: 4.0889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27824483
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O
Molecular Weight:
232.36
Synonyms:
2-Naphthalenemethanol, 5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl-, (R)- (9CI)
SMILES:
CC(CCC1(C)C)(C)C2=C1C=CC([C@H](O)C)=C2
Tpsa:
20.23
Logp:
4.0889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1