CS-0204854
1,1,3,3-Tetraethoxypropane
Manufacturer: ChemScene
CAS Number: 122-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0204854-25g | In Stock | ₹ 1,540.08 |
| 100g | CS-0204854-100g | In Stock | ₹ 3,507.96 |
| 500g | CS-0204854-500g | In Stock | ₹ 9,069.36 |
CS-0204854 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD00009240
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄O₄
Molecular Weight
220.31
Synonyms
Malonaldehyde Bis(diethyl Acetal); 1,1,3,3-Tetraethoxypropane
SMILES
O(CC)C(OCC)CC(OCC)OCC
Tpsa
36.92
Logp
2.1747
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1,3,3-Tetraethoxypropane | Sigma Aldrich | ₹ 7,220.28 - ₹ 31,912.10 |
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-P264-P270-P280-P330-P370+P378-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00009240
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₄
Molecular Weight: 220.31
Synonyms: Malonaldehyde Bis(diethyl Acetal); 1,1,3,3-Tetraethoxypropane
SMILES: O(CC)C(OCC)CC(OCC)OCC
Tpsa: 36.92
Logp: 2.1747
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00009240
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₄
Molecular Weight:
220.31
Synonyms:
Malonaldehyde Bis(diethyl Acetal); 1,1,3,3-Tetraethoxypropane
SMILES:
O(CC)C(OCC)CC(OCC)OCC
Tpsa:
36.92
Logp:
2.1747
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00235885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇NO₄
Molecular Weight: 359.37
Synonyms: Fmoc-3-Abz-OH
SMILES: O=C(O)C=1C=CC=C(C1)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa: 75.63
Logp: 4.7458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00235885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇NO₄
Molecular Weight:
359.37
Synonyms:
Fmoc-3-Abz-OH
SMILES:
O=C(O)C=1C=CC=C(C1)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa:
75.63
Logp:
4.7458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00477989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: 4'-Chlorobiphenyl-4-ylamine
SMILES: ClC=1C=CC(=CC1)C2=CC=C(N)C=C2
Tpsa: 26.02
Logp: 3.5892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00477989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
4'-Chlorobiphenyl-4-ylamine
SMILES:
ClC=1C=CC(=CC1)C2=CC=C(N)C=C2
Tpsa:
26.02
Logp:
3.5892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00075402
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: N-[1H-Indol-3-YL-acetyl]valine acid
SMILES: C(C(N[C@@H]([C@H](C)C)C(O)=O)=O)C=1C=2C(NC1)=CC=CC2
Tpsa: 82.19
Logp: 1.9358
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00075402
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
N-[1H-Indol-3-YL-acetyl]valine acid
SMILES:
C(C(N[C@@H]([C@H](C)C)C(O)=O)=O)C=1C=2C(NC1)=CC=CC2
Tpsa:
82.19
Logp:
1.9358
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5