CS-0509301
4-(4-Methoxyphenyl)tetrahydro-2H-pyran-4-ol
Manufacturer: ChemScene
CAS Number: 1023937-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509301-5g | In Stock | ₹ 78,142.00 |
CS-0509301 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
4-(4-METHOXYPHENYL)-TETRAHYDRO-2H-PYRAN-4-OL
SMILES
COC1=CC=C(C2(O)CCOCC2)C=C1
Tpsa
38.69
Logp
1.6932
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-(4-METHOXYPHENYL)-TETRAHYDRO-2H-PYRAN-4-OL
SMILES: COC1=CC=C(C2(O)CCOCC2)C=C1
Tpsa: 38.69
Logp: 1.6932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-(4-METHOXYPHENYL)-TETRAHYDRO-2H-PYRAN-4-OL
SMILES:
COC1=CC=C(C2(O)CCOCC2)C=C1
Tpsa:
38.69
Logp:
1.6932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClF₃N₂
Molecular Weight: 198.57
Synonyms: None
SMILES: NNC1=CC(F)=C(F)C=C1F.[H]Cl
Tpsa: 38.05
Logp: 1.8113
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClF₃N₂
Molecular Weight:
198.57
Synonyms:
None
SMILES:
NNC1=CC(F)=C(F)C=C1F.[H]Cl
Tpsa:
38.05
Logp:
1.8113
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: Ethyl 2-[(3R)-3-pyrrolidinyloxy]acetate HCl
SMILES: CCOC(=O)CO[C@@H]1CCNC1.Cl
Tpsa: 47.56
Logp: 0.3498
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12546313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
Ethyl 2-[(3R)-3-pyrrolidinyloxy]acetate HCl
SMILES:
CCOC(=O)CO[C@@H]1CCNC1.Cl
Tpsa:
47.56
Logp:
0.3498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₃
Molecular Weight: 313.39
Synonyms: 1-(3,4-dimethoxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES: O=C1C2=C(N(C3=CC=C(OC)C(OC)=C3)C(C)=C2)CC(C)(C)C1
Tpsa: 40.46
Logp: 3.95802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₃
Molecular Weight:
313.39
Synonyms:
1-(3,4-dimethoxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES:
O=C1C2=C(N(C3=CC=C(OC)C(OC)=C3)C(C)=C2)CC(C)(C)C1
Tpsa:
40.46
Logp:
3.95802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3