CS-0465850
3-(Prop-2-yn-1-yloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 5651-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465850-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0465850-5g | In Stock | ₹ 13,083.00 |
| 25g | CS-0465850-25g | In Stock | ₹ 32,663.00 |
CS-0465850 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD05625818
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
3-Prop-2-ynyloxy-benzaldehyde
SMILES
C#CCOC1=CC=CC(=C1)C=O
Tpsa
26.3
Logp
1.5111
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(PROPARGYLOXY)BENZALDEHYDE / 0.25g / 449742982 / 77964 / 95.000 / 5651-87-6 / MFCD05625818 / 160.172 / C10H8O2 | eMolecules | ₹ 12,839.14 | |
 | 3-(Prop-2-yn-1-yloxy)benzaldehyde | Sigma Aldrich | ₹ 35,690.03 | |
 | 5651-87-6 | 3-(Prop-2-yn-1-yloxy)benzaldehyde | A2B Chem | ₹ 5,251.00 - ₹ 35,600.00 |
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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: MFCD05625818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 3-Prop-2-ynyloxy-benzaldehyde
SMILES: C#CCOC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 1.5111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05625818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
3-Prop-2-ynyloxy-benzaldehyde
SMILES:
C#CCOC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
1.5111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈S
Molecular Weight: 148.22
Synonyms: Phenyl propargyl sulphide, (Phenyl 2-propynyl sulphide)
SMILES: C#CCSC1=CC=CC=C1
Tpsa: 0
Logp: 2.4119
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈S
Molecular Weight:
148.22
Synonyms:
Phenyl propargyl sulphide, (Phenyl 2-propynyl sulphide)
SMILES:
C#CCSC1=CC=CC=C1
Tpsa:
0
Logp:
2.4119
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: C9H7ClS
Molecular Weight: 182.67
Synonyms: 6-(Chloromethyl)-1-benzothiophene
SMILES: C1=CC2=C(C=C1CCl)SC=C2
Tpsa: 0
Logp: 3.6401
H Acceptors: 1
H Donors: 0
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:
C9H7ClS
Molecular Weight:
182.67
Synonyms:
6-(Chloromethyl)-1-benzothiophene
SMILES:
C1=CC2=C(C=C1CCl)SC=C2
Tpsa:
0
Logp:
3.6401
H Acceptors:
1
H Donors:
0
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: C₁₂H₅Cl₅
Molecular Weight: 326.43
Synonyms: 2,3',4,4',6-Pentachlorobiphenyl
SMILES: C1=CC(=C(C=C1C2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
Tpsa: 0
Logp: 6.6206
H Acceptors: 0
H Donors: 0
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:
C₁₂H₅Cl₅
Molecular Weight:
326.43
Synonyms:
2,3',4,4',6-Pentachlorobiphenyl
SMILES:
C1=CC(=C(C=C1C2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
Tpsa:
0
Logp:
6.6206
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1