CS-0326315
1-Butyl-4-(diethoxymethyl)benzene
Manufacturer: ChemScene
CAS Number: 83803-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326315-5g | In Stock | ₹ 9,839.40 |
| 25g | CS-0326315-25g | In Stock | ₹ 29,518.20 |
CS-0326315 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄O₂
Molecular Weight
236.35
Synonyms
1-BUTYL-4-DIETHOXYMETHYL-BENZENE
SMILES
CCCCC1=CC=C(C=C1)C(OCC)OCC
Tpsa
18.46
Logp
4.1008
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Butylbenzaldehyde Diethyl Acetal | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 83803-80-9 | 4-Butylbenzaldehyde diethyl acetal | A2B Chem | ₹ 3,850.20 - ₹ 32,427.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: 1-BUTYL-4-DIETHOXYMETHYL-BENZENE
SMILES: CCCCC1=CC=C(C=C1)C(OCC)OCC
Tpsa: 18.46
Logp: 4.1008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
1-BUTYL-4-DIETHOXYMETHYL-BENZENE
SMILES:
CCCCC1=CC=C(C=C1)C(OCC)OCC
Tpsa:
18.46
Logp:
4.1008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: SBB003175
SMILES: O=C(NC1=CC=CC=C1Cl)C2=CC=CC=C2N
Tpsa: 55.12
Logp: 3.1745
H Acceptors: 2
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
SBB003175
SMILES:
O=C(NC1=CC=CC=C1Cl)C2=CC=CC=C2N
Tpsa:
55.12
Logp:
3.1745
H Acceptors:
2
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: C₁₁H₁₃BrN₂O₂
Molecular Weight: 285.14
Synonyms: 5-bromo-2-piperidinonicotinic acid
SMILES: C1CCN(CC1)C2=C(C=C(C=N2)Br)C(=O)O
Tpsa: 53.43
Logp: 2.5326
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃BrN₂O₂
Molecular Weight:
285.14
Synonyms:
5-bromo-2-piperidinonicotinic acid
SMILES:
C1CCN(CC1)C2=C(C=C(C=N2)Br)C(=O)O
Tpsa:
53.43
Logp:
2.5326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 5-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-2-FURALDEHYDE
SMILES: CN1C2=CC=CC=C2N=C1C3=CC=C(C=O)O3
Tpsa: 48.03
Logp: 2.6458
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
5-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-2-FURALDEHYDE
SMILES:
CN1C2=CC=CC=C2N=C1C3=CC=C(C=O)O3
Tpsa:
48.03
Logp:
2.6458
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2