CS-0209277
1,1-Diethoxy-3-methylbutane
Manufacturer: ChemScene
CAS Number: 3842-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209277-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0209277-5g | In Stock | ₹ 15,743.04 |
| 10g | CS-0209277-10g | In Stock | ₹ 24,213.48 |
| 25g | CS-0209277-25g | In Stock | ₹ 41,496.60 |
| 100g | CS-0209277-100g | In Stock | ₹ 1,03,099.80 |
CS-0209277 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00051787
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀O₂
Molecular Weight
160.25
Synonyms
Isovaleraldehyde diethyl acetal, (1,1-Diethoxy-3-methylbutane)
SMILES
CCOC(CC(C)C)OCC
Tpsa
18.46
Logp
2.4316
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3842-03-3 | 1,1-Diethoxy-3-methylbutane | A2B Chem | ₹ 6,331.44 - ₹ 1,12,511.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3271
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00051787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₂
Molecular Weight: 160.25
Synonyms: Isovaleraldehyde diethyl acetal, (1,1-Diethoxy-3-methylbutane)
SMILES: CCOC(CC(C)C)OCC
Tpsa: 18.46
Logp: 2.4316
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00051787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₂
Molecular Weight:
160.25
Synonyms:
Isovaleraldehyde diethyl acetal, (1,1-Diethoxy-3-methylbutane)
SMILES:
CCOC(CC(C)C)OCC
Tpsa:
18.46
Logp:
2.4316
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD13183904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: (1-Methyl-4-piperidinyl)acetonitrile
SMILES: CN1CCC(CC#N)CC1
Tpsa: 27.03
Logp: 1.24188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13183904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
(1-Methyl-4-piperidinyl)acetonitrile
SMILES:
CN1CCC(CC#N)CC1
Tpsa:
27.03
Logp:
1.24188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00151798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: 2-Bromo-4-(Diethylamino)Acetophenone
SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)CBr
Tpsa: 20.31
Logp: 3.1104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00151798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
2-Bromo-4-(Diethylamino)Acetophenone
SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)CBr
Tpsa:
20.31
Logp:
3.1104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11127630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 1-Bromo-3-isobutoxybenzene
SMILES: CC(C)COC1=CC(Br)=CC=C1
Tpsa: 9.23
Logp: 3.4839
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11127630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
1-Bromo-3-isobutoxybenzene
SMILES:
CC(C)COC1=CC(Br)=CC=C1
Tpsa:
9.23
Logp:
3.4839
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3