CS-0609186
(E)-3-(4-Ethynylphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 2202708-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609186-1g | In Stock | ₹ 75,383.00 |
| 2.5g | CS-0609186-2.5g | In Stock | ₹ 1,47,295.00 |
| 5g | CS-0609186-5g | In Stock | ₹ 2,17,872.00 |
| 10g | CS-0609186-10g | In Stock | ₹ 3,22,803.00 |
CS-0609186 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₂
Molecular Weight
172.18
Synonyms
None
SMILES
O=C(O)/C=C/C1=CC=C(C#C)C=C1
Tpsa
37.3
Logp
1.7657
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(C#C)C=C1
Tpsa: 37.3
Logp: 1.7657
H Acceptors: 1
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:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(C#C)C=C1
Tpsa:
37.3
Logp:
1.7657
H Acceptors:
1
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: C₂₁H₄₀O₂S₃
Molecular Weight: 420.74
Synonyms: Propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-, butyl ester
SMILES: CC(C)(SC(SCCCCCCCCCCCC)=S)C(OCCCC)=O
Tpsa: 26.3
Logp: 7.7805
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀O₂S₃
Molecular Weight:
420.74
Synonyms:
Propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-, butyl ester
SMILES:
CC(C)(SC(SCCCCCCCCCCCC)=S)C(OCCCC)=O
Tpsa:
26.3
Logp:
7.7805
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂O
Molecular Weight: 275.92
Synonyms: None
SMILES: OC1=C(C#C)C=C(Br)C=C1Br
Tpsa: 20.23
Logp: 2.8985
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂O
Molecular Weight:
275.92
Synonyms:
None
SMILES:
OC1=C(C#C)C=C(Br)C=C1Br
Tpsa:
20.23
Logp:
2.8985
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Cl₂F₃
Molecular Weight: 239.02
Synonyms: None
SMILES: FC(C1=CC(Cl)=C(C#C)C(Cl)=C1)(F)F
Tpsa: 0
Logp: 3.9935
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Cl₂F₃
Molecular Weight:
239.02
Synonyms:
None
SMILES:
FC(C1=CC(Cl)=C(C#C)C(Cl)=C1)(F)F
Tpsa:
0
Logp:
3.9935
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0