CS-0205114
Isobutyraldehyde diethyl acetal
Manufacturer: ChemScene
CAS Number: 1741-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0205114-25g | In Stock | ₹ 12,235.08 |
CS-0205114 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
96%
MDL No
MFCD00059384
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈O₂
Molecular Weight
146.23
Synonyms
1,1-Diethoxyisobutane
SMILES
O(CC)C(OCC)C(C)C
Tpsa
18.46
Logp
2.0415
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Diethoxy-2-methylpropane | Sigma Aldrich | ₹ 7,361.00 | |
 | 1741-41-9 | Isobutyraldehyde diethyl acetal | A2B Chem | ₹ 1,625.64 - ₹ 45,517.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD00059384
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: 1,1-Diethoxyisobutane
SMILES: O(CC)C(OCC)C(C)C
Tpsa: 18.46
Logp: 2.0415
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD00059384
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
1,1-Diethoxyisobutane
SMILES:
O(CC)C(OCC)C(C)C
Tpsa:
18.46
Logp:
2.0415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD04117423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 4-(2,3-Dimethoxyphenyl)benzoic acid
SMILES: O=C(O)C=1C=CC(=CC1)C2=CC=C(OC)C=C2OC
Tpsa: 55.76
Logp: 3.069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD04117423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
4-(2,3-Dimethoxyphenyl)benzoic acid
SMILES:
O=C(O)C=1C=CC(=CC1)C2=CC=C(OC)C=C2OC
Tpsa:
55.76
Logp:
3.069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00600399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 2-(1H-1,2,4-triazol-1-ylmethyl)cycloheptanone
SMILES: O=C1CCCCCC1CN2N=CN=C2
Tpsa: 47.78
Logp: 1.4275
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00600399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
2-(1H-1,2,4-triazol-1-ylmethyl)cycloheptanone
SMILES:
O=C1CCCCCC1CN2N=CN=C2
Tpsa:
47.78
Logp:
1.4275
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06740655
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: (4-AMINO-PIPERIDIN-1-YL)-FURAN-2-YL-METHANONE
SMILES: O=C(C=1OC=CC1)N2CCC(N)CC2
Tpsa: 59.47
Logp: 0.8429
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD06740655
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
(4-AMINO-PIPERIDIN-1-YL)-FURAN-2-YL-METHANONE
SMILES:
O=C(C=1OC=CC1)N2CCC(N)CC2
Tpsa:
59.47
Logp:
0.8429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1