CS-0259371
2-(2,2-Diethoxyethoxy)propane
Manufacturer: ChemScene
CAS Number: 77092-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259371-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0259371-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0259371-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0259371-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0259371-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0259371-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0259371-10g | In Stock | ₹ 1,63,505.16 |
CS-0259371 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀O₃
Molecular Weight
176.25
Synonyms
Isopropyloxyacetaldehyd-diaethylacetal
SMILES
CC(OCC(OCC)OCC)C
Tpsa
27.69
Logp
1.8105
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77092-47-8 | 2-(2,2-diethoxyethoxy)propane | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₃
Molecular Weight: 176.25
Synonyms: Isopropyloxyacetaldehyd-diaethylacetal
SMILES: CC(OCC(OCC)OCC)C
Tpsa: 27.69
Logp: 1.8105
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₃
Molecular Weight:
176.25
Synonyms:
Isopropyloxyacetaldehyd-diaethylacetal
SMILES:
CC(OCC(OCC)OCC)C
Tpsa:
27.69
Logp:
1.8105
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: O=C(NC1=CC=CC(N)=C1)CCN2CCCCC2
Tpsa: 58.36
Logp: 2.0833
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(N)=C1)CCN2CCCCC2
Tpsa:
58.36
Logp:
2.0833
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: Carbamic acid, N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OCC2=NN=C(C)O2)C=C1
Tpsa: 86.48
Logp: 3.30402
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
Carbamic acid, N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OCC2=NN=C(C)O2)C=C1
Tpsa:
86.48
Logp:
3.30402
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C(N1CCO)NC2(CCCCC2)C1=O
Tpsa: 69.64
Logp: 0.2334
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C(N1CCO)NC2(CCCCC2)C1=O
Tpsa:
69.64
Logp:
0.2334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2