CS-0181837
4-Formylbenzo-15-crown 5-ether
Manufacturer: ChemScene
CAS Number: 60835-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0181837-100mg | In Stock | ₹ 3,165.72 |
| 250mg | CS-0181837-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0181837-1g | In Stock | ₹ 30,716.04 |
CS-0181837 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
96%
MDL No
MFCD00192180
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₆
Molecular Weight
296.32
Synonyms
6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-5H-benzocyclopentadecene-2-carbaldehyde
SMILES
O=CC1=CC=C2OCCOCCOCCOCCOC2=C1
Tpsa
63.22
Logp
1.3201
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Formylbenzo-15-crown 5-ether / 100mg / 632338213 / CS-0181837 / 0.000 / 60835-73-6 / MFCD00192180 / 296.319 / C15H20O6 | eMolecules | ₹ 6,297.22 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4'-Formylbenzo-15-crown-5 97% | 60835-73-6 | MFCD00192180 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 60,576.48 | |
 | 4′-Formylbenzo-15-crown-5 | Sigma Aldrich | ₹ 19,440.00 | |
 | 60835-73-6 | 4'-Formylbenzo-15-crown 5-ether | A2B Chem | ₹ 1,368.96 - ₹ 5,390.28 |
Related Products
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: 96%
MDL No: MFCD00192180
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₆
Molecular Weight: 296.32
Synonyms: 6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-5H-benzocyclopentadecene-2-carbaldehyde
SMILES: O=CC1=CC=C2OCCOCCOCCOCCOC2=C1
Tpsa: 63.22
Logp: 1.3201
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00192180
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₆
Molecular Weight:
296.32
Synonyms:
6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-5H-benzocyclopentadecene-2-carbaldehyde
SMILES:
O=CC1=CC=C2OCCOCCOCCOCCOC2=C1
Tpsa:
63.22
Logp:
1.3201
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00006569
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 4-Methyl-m-dioxane
SMILES: CC1OCOCC1
Tpsa: 18.46
Logp: 0.7693
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00006569
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
4-Methyl-m-dioxane
SMILES:
CC1OCOCC1
Tpsa:
18.46
Logp:
0.7693
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00094706
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 4-Phenyl-2-pyrimidinamine
SMILES: NC1=NC=CC(C2=CC=CC=C2)=N1
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00094706
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
4-Phenyl-2-pyrimidinamine
SMILES:
NC1=NC=CC(C2=CC=CC=C2)=N1
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20654516
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 1,2-Dihydro-4-Methoxy-2-oxo-3-pyridinecarboxylic acid
SMILES: O=C(C1=C(OC)C=CNC1=O)O
Tpsa: 79.39
Logp: 0.0817
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20654516
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
1,2-Dihydro-4-Methoxy-2-oxo-3-pyridinecarboxylic acid
SMILES:
O=C(C1=C(OC)C=CNC1=O)O
Tpsa:
79.39
Logp:
0.0817
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2