CS-0028345
3-Ethynylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 77123-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0028345-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0028345-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0028345-5g | In Stock | ₹ 17,112.00 |
| 10g | CS-0028345-10g | In Stock | ₹ 22,416.72 |
CS-0028345 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD06245349
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆O
Molecular Weight
130.14
Synonyms
m-Ethynylbenzaldehyde
SMILES
C#CC1=CC(C=O)=CC=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 ChemScene / 3-Ethynylbenzaldehyde / 250mg / 572170268 / CS-0028345 / 0.000 / 77123-56-9 / MFCD06245349 / 130.146 / C9H6O | eMolecules | ₹ 3,205.08 | |
 | Chemscene AbaChemscene,3-Ethynylbenzaldehyde,77123-56-9,1g,Formula:C9H6O,M. Wt. :130.14,Purity:>98% | Chemscene | ₹ 5,903.64 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Ethynylbenzaldehyde 97% | 77123-56-9 | MFCD06245349 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,717.51 | |
 | 3-Ethynylbenzaldehyde | Aaron Chemicals LLC | ₹ 513.36 - ₹ 17,454.24 |
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: MFCD06245349
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O
Molecular Weight: 130.14
Synonyms: m-Ethynylbenzaldehyde
SMILES: C#CC1=CC(C=O)=CC=C1
Tpsa: 17.07
Logp: 1.4804
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245349
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O
Molecular Weight:
130.14
Synonyms:
m-Ethynylbenzaldehyde
SMILES:
C#CC1=CC(C=O)=CC=C1
Tpsa:
17.07
Logp:
1.4804
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 4-Amino-4-phenylbutan-1-ol
SMILES: OCCCC(C1=CC=CC=C1)N
Tpsa: 46.25
Logp: 1.4589
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
4-Amino-4-phenylbutan-1-ol
SMILES:
OCCCC(C1=CC=CC=C1)N
Tpsa:
46.25
Logp:
1.4589
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₃Cl₂N₃O
Molecular Weight: 334.20
Synonyms: 1-Benzoyl-2-(2,6-dichloroanilino)-2-imidazoline
SMILES: O=C(N1CCN=C1NC2=C(Cl)C=CC=C2Cl)C3=CC=CC=C3
Tpsa: 44.7
Logp: 3.9173
H Acceptors: 3
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:
C₁₆H₁₃Cl₂N₃O
Molecular Weight:
334.20
Synonyms:
1-Benzoyl-2-(2,6-dichloroanilino)-2-imidazoline
SMILES:
O=C(N1CCN=C1NC2=C(Cl)C=CC=C2Cl)C3=CC=CC=C3
Tpsa:
44.7
Logp:
3.9173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00055225
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃N
Molecular Weight: 226.53
Synonyms: None
SMILES: CC(C1=C(C(Cl)=CC=C1)Cl)N.[H]Cl
Tpsa: 26.02
Logp: 3.4349
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00055225
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃N
Molecular Weight:
226.53
Synonyms:
None
SMILES:
CC(C1=C(C(Cl)=CC=C1)Cl)N.[H]Cl
Tpsa:
26.02
Logp:
3.4349
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1