CS-0443343
4-((11-Hydroxyundecyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 124389-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443343-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0443343-5g | In Stock | ₹ 16,465.00 |
CS-0443343 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈O₃
Molecular Weight
292.41
Synonyms
None
SMILES
C(CCCCCO)CCCCCOC1=CC=C(C=C1)C=O
Tpsa
46.53
Logp
4.3811
H Acceptors
3
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 4-[(11-hydroxyundecyl)oxy]- | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 7,743.00 | |
 | 124389-14-6 | 4-(11-Hydroxyundecyloxy)benzaldehyde | A2B Chem | ₹ 890.00 - ₹ 6,052.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈O₃
Molecular Weight: 292.41
Synonyms: None
SMILES: C(CCCCCO)CCCCCOC1=CC=C(C=C1)C=O
Tpsa: 46.53
Logp: 4.3811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O₃
Molecular Weight:
292.41
Synonyms:
None
SMILES:
C(CCCCCO)CCCCCOC1=CC=C(C=C1)C=O
Tpsa:
46.53
Logp:
4.3811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₃Si
Molecular Weight: 314.45
Synonyms: Benzoic acid, 4-[[2-(hydroxymethyl)phenyl]dimethylsilyl]-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)[Si](C)(C)C2=CC=CC=C2CO
Tpsa: 46.53
Logp: 2.1782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₃Si
Molecular Weight:
314.45
Synonyms:
Benzoic acid, 4-[[2-(hydroxymethyl)phenyl]dimethylsilyl]-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)[Si](C)(C)C2=CC=CC=C2CO
Tpsa:
46.53
Logp:
2.1782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: (1R,4S)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid
SMILES: C1=CC=C2C(=C1)[C@@H]3CC[C@@]2(C(=O)O)O3
Tpsa: 46.53
Logp: 1.8316
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
(1R,4S)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid
SMILES:
C1=CC=C2C(=C1)[C@@H]3CC[C@@]2(C(=O)O)O3
Tpsa:
46.53
Logp:
1.8316
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: None
SMILES: N=1N=C(C=CC1)NC2CC2
Tpsa: 37.81
Logp: 1.0509
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:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
None
SMILES:
N=1N=C(C=CC1)NC2CC2
Tpsa:
37.81
Logp:
1.0509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2