CS-0538945
1-Ethoxy-4-((4-propylphenyl)ethynyl)benzene
Manufacturer: ChemScene
CAS Number: 39969-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0538945-100g | In Stock | ₹ 9,154.92 |
CS-0538945 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀O
Molecular Weight
264.36
Synonyms
1-[2-(4-Ethoxyphenyl)ethynyl]-4-propylbenzene
SMILES
CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC
Tpsa
9.23
Logp
4.4376
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Ethoxy-4-((4-propylphenyl)ethynyl)benzene / 5g / 672523557 / A778041 / / 39969-29-4 / MFCD11053408 / 264.368 / C19H20O | eMolecules | ₹ 2,328.94 | |
 | 39969-29-4 | 1-(2-(4-Ethoxyphenyl)ethynyl)-4-propylbenzene | A2B Chem | ₹ 1,197.84 - ₹ 9,753.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₉H₂₀O
Molecular Weight: 264.36
Synonyms: 1-[2-(4-Ethoxyphenyl)ethynyl]-4-propylbenzene
SMILES: CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC
Tpsa: 9.23
Logp: 4.4376
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O
Molecular Weight:
264.36
Synonyms:
1-[2-(4-Ethoxyphenyl)ethynyl]-4-propylbenzene
SMILES:
CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC
Tpsa:
9.23
Logp:
4.4376
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₉S₃
Molecular Weight: 361.37
Synonyms: Sulfonated para position ester
SMILES: O=S(=O)(O)OCCS(=O)(=O)C1=CC=C(N)C(=C1)S(=O)(=O)O
Tpsa: 178.13
Logp: -0.8914
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₉S₃
Molecular Weight:
361.37
Synonyms:
Sulfonated para position ester
SMILES:
O=S(=O)(O)OCCS(=O)(=O)C1=CC=C(N)C(=C1)S(=O)(=O)O
Tpsa:
178.13
Logp:
-0.8914
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₄S
Molecular Weight: 327.44
Synonyms: Triacetonamine tosilate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1(CC(=O)CC(N1)(C)C)C
Tpsa: 83.47
Logp: 2.73782
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₅NO₄S
Molecular Weight:
327.44
Synonyms:
Triacetonamine tosilate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.CC1(CC(=O)CC(N1)(C)C)C
Tpsa:
83.47
Logp:
2.73782
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₀N₂O₉S
Molecular Weight: 428.41
Synonyms: N-(Carboxymethyl)-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-mono(4-methylbenzenesulfona-te)glycine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC(=O)N(C1=O)CCN(CC(=O)O)CC(=O)O
Tpsa: 169.59
Logp: -0.37568
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₉S
Molecular Weight:
428.41
Synonyms:
N-(Carboxymethyl)-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-mono(4-methylbenzenesulfona-te)glycine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC(=O)N(C1=O)CCN(CC(=O)O)CC(=O)O
Tpsa:
169.59
Logp:
-0.37568
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8