CS-0891780
4-Ethoxytetrahydro-2H-pyran-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1779933-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0891780-5g | In Stock | ₹ 1,07,548.92 |
CS-0891780 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,548.92
GST (18%): ₹ 19,358.806
Total Price: ₹ 1,26,907.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
None
SMILES
O=CC1(OCC)CCOCC1
Tpsa
35.53
Logp
0.771
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-ethoxyoxane-4-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 1779933-40-2 | 4-ethoxyoxane-4-carbaldehyde | A2B Chem | ₹ 48,512.52 - ₹ 6,57,699.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: O=CC1(OCC)CCOCC1
Tpsa: 35.53
Logp: 0.771
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
O=CC1(OCC)CCOCC1
Tpsa:
35.53
Logp:
0.771
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: C₁₈H₁₆N₂O₆
Molecular Weight: 356.33
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2=O)C5(CC(C5)O)CO4)=O)=O
Tpsa: 113.01
Logp: -0.1273
H Acceptors: 6
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:
C₁₈H₁₆N₂O₆
Molecular Weight:
356.33
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2=O)C5(CC(C5)O)CO4)=O)=O
Tpsa:
113.01
Logp:
-0.1273
H Acceptors:
6
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: C₂₁H₂₇BrOSi
Molecular Weight: 403.43
Synonyms: None
SMILES: CC([Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3(CBr)CC3)(C)C
Tpsa: 9.23
Logp: 4.7381
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇BrOSi
Molecular Weight:
403.43
Synonyms:
None
SMILES:
CC([Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3(CBr)CC3)(C)C
Tpsa:
9.23
Logp:
4.7381
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=CC1=C(C(N2)=CC=C1)N(C)C2=O
Tpsa: 54.86
Logp: 0.6791
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=CC1=C(C(N2)=CC=C1)N(C)C2=O
Tpsa:
54.86
Logp:
0.6791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1