CS-0609427
1-(3-Ethynylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 268233-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609427-1g | In Stock | ₹ 70,672.56 |
| 2.5g | CS-0609427-2.5g | In Stock | ₹ 1,45,965.36 |
| 5g | CS-0609427-5g | In Stock | ₹ 1,84,724.04 |
| 10g | CS-0609427-10g | In Stock | ₹ 2,32,124.28 |
CS-0609427 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,672.56
GST (18%): ₹ 12,721.061
Total Price: ₹ 83,393.621
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O
Molecular Weight
158.20
Synonyms
None
SMILES
CCC(C1=CC=CC(C#C)=C1)=O
Tpsa
17.07
Logp
2.2606
H Acceptors
1
H Donors
0
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: C₁₁H₁₀O
Molecular Weight: 158.20
Synonyms: None
SMILES: CCC(C1=CC=CC(C#C)=C1)=O
Tpsa: 17.07
Logp: 2.2606
H Acceptors: 1
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:
C₁₁H₁₀O
Molecular Weight:
158.20
Synonyms:
None
SMILES:
CCC(C1=CC=CC(C#C)=C1)=O
Tpsa:
17.07
Logp:
2.2606
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11618082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF
Molecular Weight: 154.57
Synonyms: 5-Chloro-2-fluorophenylacetylene
SMILES: FC1=CC=C(Cl)C=C1C#C
Tpsa: 0
Logp: 2.4604
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11618082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF
Molecular Weight:
154.57
Synonyms:
5-Chloro-2-fluorophenylacetylene
SMILES:
FC1=CC=C(Cl)C=C1C#C
Tpsa:
0
Logp:
2.4604
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: C₆H₃F₃N₂
Molecular Weight: 160.10
Synonyms: None
SMILES: FC(C1=NNC=C1C#C)(F)F
Tpsa: 28.68
Logp: 1.4098
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:
C₆H₃F₃N₂
Molecular Weight:
160.10
Synonyms:
None
SMILES:
FC(C1=NNC=C1C#C)(F)F
Tpsa:
28.68
Logp:
1.4098
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: C₂₀H₂₆ClN₃O₃
Molecular Weight: 391.89
Synonyms: 1-Piperidinecarboxylic acid, 4-[(1R)-1-(7-chloro-1,6-naphthyridin-2-yl)-1-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC([C@](C)(C2=NC3=CC(Cl)=NC=C3C=C2)O)CC1)OC(C)(C)C
Tpsa: 75.55
Logp: 4.1378
H Acceptors: 5
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:
C₂₀H₂₆ClN₃O₃
Molecular Weight:
391.89
Synonyms:
1-Piperidinecarboxylic acid, 4-[(1R)-1-(7-chloro-1,6-naphthyridin-2-yl)-1-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC([C@](C)(C2=NC3=CC(Cl)=NC=C3C=C2)O)CC1)OC(C)(C)C
Tpsa:
75.55
Logp:
4.1378
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2