CS-0034622
3-((tetrahydro-2H-pyran-4-yl)methoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1008773-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0034622-5g | In Stock | ₹ 2,05,600.68 |
CS-0034622 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,600.68
GST (18%): ₹ 37,008.122
Total Price: ₹ 2,42,608.802
Purity
98%
MDL No
MFCD08669641
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
3-(Tetrahydro-2H-pyran-4-ylmethoxy)benzoic acid
SMILES
O=C(O)C1=CC=CC(OCC2CCOCC2)=C1
Tpsa
55.76
Logp
2.1902
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008773-62-3 | 3-(Tetrahydro-2h-pyran-4-ylmethoxy)benzoic acid | A2B Chem | ₹ 58,950.84 |
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: MFCD08669641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 3-(Tetrahydro-2H-pyran-4-ylmethoxy)benzoic acid
SMILES: O=C(O)C1=CC=CC(OCC2CCOCC2)=C1
Tpsa: 55.76
Logp: 2.1902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08669641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
3-(Tetrahydro-2H-pyran-4-ylmethoxy)benzoic acid
SMILES:
O=C(O)C1=CC=CC(OCC2CCOCC2)=C1
Tpsa:
55.76
Logp:
2.1902
H Acceptors:
3
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC2CCOCC2)C=C1
Tpsa: 55.76
Logp: 2.1902
H Acceptors: 3
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC2CCOCC2)C=C1
Tpsa:
55.76
Logp:
2.1902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 2-(phenoxymethyl)-4(3H)-quinazolinone
SMILES: O=C1NC(COC2=CC=CC=C2)=NC3=C1C=CC=C3
Tpsa: 54.98
Logp: 2.5021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
2-(phenoxymethyl)-4(3H)-quinazolinone
SMILES:
O=C1NC(COC2=CC=CC=C2)=NC3=C1C=CC=C3
Tpsa:
54.98
Logp:
2.5021
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: 4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carbonitrile
SMILES: N#CC1=CC2=C(N3C(CCC3)C(N2)=O)C=C1
Tpsa: 56.13
Logp: 1.47918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carbonitrile
SMILES:
N#CC1=CC2=C(N3C(CCC3)C(N2)=O)C=C1
Tpsa:
56.13
Logp:
1.47918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0