CS-0199478
Ethyl 3-oxo-3-(tetrahydro-2H-pyran-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 856414-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199478-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-0199478-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-0199478-5g | In Stock | ₹ 10,146.00 |
| 10g | CS-0199478-10g | In Stock | ₹ 20,292.00 |
| 25g | CS-0199478-25g | In Stock | ₹ 50,730.00 |
CS-0199478 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₄
Molecular Weight
200.23
Synonyms
Ethyl 3-oxo-3-(4-tetrahydropyranyl)propanoate
SMILES
CCOC(=O)CC(=O)C1CCOCC1
Tpsa
52.6
Logp
0.9353
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: Ethyl 3-oxo-3-(4-tetrahydropyranyl)propanoate
SMILES: CCOC(=O)CC(=O)C1CCOCC1
Tpsa: 52.6
Logp: 0.9353
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
Ethyl 3-oxo-3-(4-tetrahydropyranyl)propanoate
SMILES:
CCOC(=O)CC(=O)C1CCOCC1
Tpsa:
52.6
Logp:
0.9353
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(O)C1=CC=CC(CCC)=C1
Tpsa: 37.3
Logp: 2.3373
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(CCC)=C1
Tpsa:
37.3
Logp:
2.3373
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11036299
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 2-Amino-6-bromobenzyl Alcohol
SMILES: C1=CC(=C(CO)C(=C1)N)Br
Tpsa: 46.25
Logp: 1.5236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036299
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
2-Amino-6-bromobenzyl Alcohol
SMILES:
C1=CC(=C(CO)C(=C1)N)Br
Tpsa:
46.25
Logp:
1.5236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 2-(1-Benzylpiperidin-4-yl)ethanamine
SMILES: C1=CC=C(C=C1)CN2CCC(CCN)CC2
Tpsa: 29.26
Logp: 2.2474
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
2-(1-Benzylpiperidin-4-yl)ethanamine
SMILES:
C1=CC=C(C=C1)CN2CCC(CCN)CC2
Tpsa:
29.26
Logp:
2.2474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4