CS-W008115
4-Ethynylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 63697-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008115-1g | In Stock | ₹ 534.00 |
| 5g | CS-W008115-5g | In Stock | ₹ 1,780.00 |
| 10g | CS-W008115-10g | In Stock | ₹ 3,471.00 |
| 25g | CS-W008115-25g | In Stock | ₹ 8,633.00 |
| 100g | CS-W008115-100g | In Stock | ₹ 34,443.00 |
CS-W008115 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD05664348
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆O
Molecular Weight
130.14
Synonyms
benzaldehyde, 4-ethynyl-
SMILES
O=CC1=CC=C(C#C)C=C1
Tpsa
17.07
Logp
1.4804
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Ethynylbenzaldehyde / 1g / 552665775 / A234214 / / 63697-96-1 / MFCD05664348 / 130.146 / C9H6O | eMolecules | ₹ 2,148.46 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Ethynylbenzaldehyde 97% | 63697-96-1 | MFCD05664348 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 60,982.80 | |
 | Chemscene AbaChemscene,4-Ethynylbenzaldehyde,63697-96-1,5g,Formula:C9H6O,M. Wt. :130.14,Purity:>98% | Chemscene | ₹ 2,723.40 | |
 | 4-Ethynylbenzaldehyde | Sigma Aldrich | ₹ 12,950.00 - ₹ 48,170.00 | |
 | 4-Ethynylbenzaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 7,476.00 |
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: MFCD05664348
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O
Molecular Weight: 130.14
Synonyms: benzaldehyde, 4-ethynyl-
SMILES: O=CC1=CC=C(C#C)C=C1
Tpsa: 17.07
Logp: 1.4804
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05664348
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O
Molecular Weight:
130.14
Synonyms:
benzaldehyde, 4-ethynyl-
SMILES:
O=CC1=CC=C(C#C)C=C1
Tpsa:
17.07
Logp:
1.4804
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00022852
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₂S
Molecular Weight: 214.63
Synonyms: 2-Chloro-6-nitrobenzothiazole
SMILES: ClC1=NC2=C(S1)C=C([N+]([O-])=O)C=C2
Tpsa: 56.03
Logp: 2.8579
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022852
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₂S
Molecular Weight:
214.63
Synonyms:
2-Chloro-6-nitrobenzothiazole
SMILES:
ClC1=NC2=C(S1)C=C([N+]([O-])=O)C=C2
Tpsa:
56.03
Logp:
2.8579
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06657551
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrN₃O₂
Molecular Weight: 228.00
Synonyms: 5-Bromo-3-nitropyridine-2-carbonitrile
SMILES: N#CC1=NC=C(Br)C=C1[N+]([O-])=O
Tpsa: 79.82
Logp: 1.62398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657551
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrN₃O₂
Molecular Weight:
228.00
Synonyms:
5-Bromo-3-nitropyridine-2-carbonitrile
SMILES:
N#CC1=NC=C(Br)C=C1[N+]([O-])=O
Tpsa:
79.82
Logp:
1.62398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04116466
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FIN
Molecular Weight: 237.01
Synonyms: 5-FLUORO-3-IODOANILINE
SMILES: NC1=CC(F)=CC(I)=C1
Tpsa: 26.02
Logp: 2.0125
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04116466
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FIN
Molecular Weight:
237.01
Synonyms:
5-FLUORO-3-IODOANILINE
SMILES:
NC1=CC(F)=CC(I)=C1
Tpsa:
26.02
Logp:
2.0125
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0