CS-0450802
3-((Tetrahydro-2H-pyran-4-yl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1086378-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450802-1g | In Stock | ₹ 20,737.00 |
| 5g | CS-0450802-5g | In Stock | ₹ 62,122.00 |
CS-0450802 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
98%
MDL No
MFCD08669634
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
3-(Tetrahydro-2H-pyran-4-ylmethoxy)benzaldehyde
SMILES
C1=CC(=CC(=C1)OCC2CCOCC2)C=O
Tpsa
35.53
Logp
2.3045
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-((Tetrahydro-2H-pyran-4-yl)methoxy)benzaldehyde / 1g / 714303944 / CS-0450802 / 0.000 / 1086378-78-0 / MFCD08669634 / 220.268 / C13H16O3 | eMolecules | ₹ 30,525.22 | |
 | 3-(Tetrahydro-2H-pyran-4-ylmethoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1086378-78-0 | 3-((Tetrahydro-2H-pyran-4-yl)methoxy)benzaldehyde | A2B Chem | ₹ 14,596.00 - ₹ 43,521.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08669634
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 3-(Tetrahydro-2H-pyran-4-ylmethoxy)benzaldehyde
SMILES: C1=CC(=CC(=C1)OCC2CCOCC2)C=O
Tpsa: 35.53
Logp: 2.3045
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08669634
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
3-(Tetrahydro-2H-pyran-4-ylmethoxy)benzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2CCOCC2)C=O
Tpsa:
35.53
Logp:
2.3045
H Acceptors:
3
H Donors:
0
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: C₁₂H₇F₃N₂O₂
Molecular Weight: 268.19
Synonyms: 3-{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}benzaldehyde
SMILES: C1=CC(=CC(=C1)OC2=NC(=NC=C2)C(F)(F)F)C=O
Tpsa: 52.08
Logp: 3.1002
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:
C₁₂H₇F₃N₂O₂
Molecular Weight:
268.19
Synonyms:
3-{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}benzaldehyde
SMILES:
C1=CC(=CC(=C1)OC2=NC(=NC=C2)C(F)(F)F)C=O
Tpsa:
52.08
Logp:
3.1002
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: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
SMILES: C1=CC(=NC(=C1)OC2=CC=C(C=C2)C=O)C(F)(F)F
Tpsa: 39.19
Logp: 3.7052
H Acceptors: 3
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:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
SMILES:
C1=CC(=NC(=C1)OC2=CC=C(C=C2)C=O)C(F)(F)F
Tpsa:
39.19
Logp:
3.7052
H Acceptors:
3
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: C₁₁H₈BrNO₂S
Molecular Weight: 298.16
Synonyms: 2-(4-bromobenzyl)-1,3-thiazole-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)Br)CC2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 3.1946
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈BrNO₂S
Molecular Weight:
298.16
Synonyms:
2-(4-bromobenzyl)-1,3-thiazole-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Br)CC2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
3.1946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3