CS-0610645
4-Ethynyl-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 190786-13-1
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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
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
Benzaldehyde, 4-ethynyl-3-methoxy- (9CI)
SMILES
O=CC1=CC=C(C#C)C(OC)=C1
Tpsa
26.3
Logp
1.489
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 4-ethynyl-3-methoxy- | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 190786-13-1 | Benzaldehyde, 4-ethynyl-3-methoxy- | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: Benzaldehyde, 4-ethynyl-3-methoxy- (9CI)
SMILES: O=CC1=CC=C(C#C)C(OC)=C1
Tpsa: 26.3
Logp: 1.489
H Acceptors: 2
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:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
Benzaldehyde, 4-ethynyl-3-methoxy- (9CI)
SMILES:
O=CC1=CC=C(C#C)C(OC)=C1
Tpsa:
26.3
Logp:
1.489
H Acceptors:
2
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: C₈H₄Br₂
Molecular Weight: 259.93
Synonyms: None
SMILES: C#CC1=CC(Br)=CC(Br)=C1
Tpsa: 0
Logp: 3.1929
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:
C₈H₄Br₂
Molecular Weight:
259.93
Synonyms:
None
SMILES:
C#CC1=CC(Br)=CC(Br)=C1
Tpsa:
0
Logp:
3.1929
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: C₆H₄N₂O
Molecular Weight: 120.11
Synonyms: None
SMILES: O=C1C=CC(C#C)=NN1
Tpsa: 45.75
Logp: -0.2488
H Acceptors: 2
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:
C₆H₄N₂O
Molecular Weight:
120.11
Synonyms:
None
SMILES:
O=C1C=CC(C#C)=NN1
Tpsa:
45.75
Logp:
-0.2488
H Acceptors:
2
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: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: None
SMILES: O=C1NC2=CC(C#C)=CC=C2N1
Tpsa: 48.65
Logp: 0.8375
H Acceptors: 1
H Donors: 2
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:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
None
SMILES:
O=C1NC2=CC(C#C)=CC=C2N1
Tpsa:
48.65
Logp:
0.8375
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0