CS-0231334
1,1,2-Triethoxyethane
Manufacturer: ChemScene
CAS Number: 4819-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0231334-5g | In Stock | ₹ 6,759.24 |
| 25g | CS-0231334-25g | In Stock | ₹ 20,876.64 |
| 100g | CS-0231334-100g | In Stock | ₹ 61,945.44 |
CS-0231334 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈O₃
Molecular Weight
162.23
Synonyms
Ethoxyacetaldehyde diethyl acetal
SMILES
CCOCC(OCC)OCC
Tpsa
27.69
Logp
1.422
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4819-77-6 | 1,1,2-Triethoxyethane | A2B Chem | ₹ 2,395.68 - ₹ 66,309.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3271
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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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: C₈H₁₈O₃
Molecular Weight: 162.23
Synonyms: Ethoxyacetaldehyde diethyl acetal
SMILES: CCOCC(OCC)OCC
Tpsa: 27.69
Logp: 1.422
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:
C₈H₁₈O₃
Molecular Weight:
162.23
Synonyms:
Ethoxyacetaldehyde diethyl acetal
SMILES:
CCOCC(OCC)OCC
Tpsa:
27.69
Logp:
1.422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₅S
Molecular Weight: 313.25
Synonyms: 3-([[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]AMINO)PROPANOIC ACID
SMILES: O=C(O)CCNS(=O)(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa: 92.7
Logp: 1.3382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₅S
Molecular Weight:
313.25
Synonyms:
3-([[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]AMINO)PROPANOIC ACID
SMILES:
O=C(O)CCNS(=O)(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa:
92.7
Logp:
1.3382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅
Molecular Weight: 276.24
Synonyms: (2',5'-Dioxo-2,3-dihydro-1'H-spiro[chromene-4,4'-imidazolidin]-1'-yl)acetic acid
SMILES: O=C(O)CN(C(N1)=O)C(C21CCOC3=CC=CC=C23)=O
Tpsa: 95.94
Logp: 0.3008
H Acceptors: 4
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:
C₁₃H₁₂N₂O₅
Molecular Weight:
276.24
Synonyms:
(2',5'-Dioxo-2,3-dihydro-1'H-spiro[chromene-4,4'-imidazolidin]-1'-yl)acetic acid
SMILES:
O=C(O)CN(C(N1)=O)C(C21CCOC3=CC=CC=C23)=O
Tpsa:
95.94
Logp:
0.3008
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: 4-(2-Propynyloxy)piperidine hydrochloride
SMILES: C#CCOC1CCNCC1.Cl
Tpsa: 21.26
Logp: 0.81
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
4-(2-Propynyloxy)piperidine hydrochloride
SMILES:
C#CCOC1CCNCC1.Cl
Tpsa:
21.26
Logp:
0.81
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2