CS-0441247
3-(Phenylethynyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 115021-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441247-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0441247-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0441247-1g | In Stock | ₹ 26,878.00 |
CS-0441247 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O
Molecular Weight
206.24
Synonyms
3-Phenylethynyl-benzaldehyde
SMILES
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C=O
Tpsa
17.07
Logp
2.8989
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3-(2-phenylethynyl)- | Aaron Chemicals LLC | ₹ 9,434.00 - ₹ 35,689.00 | |
 | 115021-39-1 | Benzaldehyde, 3-(2-phenylethynyl)- | A2B Chem | ₹ 25,276.00 |
Related Products
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: C₁₅H₁₀O
Molecular Weight: 206.24
Synonyms: 3-Phenylethynyl-benzaldehyde
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C=O
Tpsa: 17.07
Logp: 2.8989
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:
C₁₅H₁₀O
Molecular Weight:
206.24
Synonyms:
3-Phenylethynyl-benzaldehyde
SMILES:
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C=O
Tpsa:
17.07
Logp:
2.8989
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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: N-Butyl5-bromonicotinamide
SMILES: CCCCNC(C1=CN=CC(Br)=C1)=O
Tpsa: 41.99
Logp: 2.374
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
N-Butyl5-bromonicotinamide
SMILES:
CCCCNC(C1=CN=CC(Br)=C1)=O
Tpsa:
41.99
Logp:
2.374
H Acceptors:
2
H Donors:
1
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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 1-Oxo-1,2-dihydroisoquinoline-7-carbaldehyde
SMILES: C1=CC2=CC=NC(=C2C=C1C=O)O
Tpsa: 50.19
Logp: 1.7529
H Acceptors: 3
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
1-Oxo-1,2-dihydroisoquinoline-7-carbaldehyde
SMILES:
C1=CC2=CC=NC(=C2C=C1C=O)O
Tpsa:
50.19
Logp:
1.7529
H Acceptors:
3
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: CCC1=C(C(=CC(=C1)C#N)C)N
Tpsa: 49.81
Logp: 2.0113
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
CCC1=C(C(=CC(=C1)C#N)C)N
Tpsa:
49.81
Logp:
2.0113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1