CS-0609734
4-Ethynyl-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 791068-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0609734-5g | In Stock | ₹ 2,08,883.00 |
CS-0609734 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,883.00
GST (18%): ₹ 37,598.94
Total Price: ₹ 2,46,481.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆O₂
Molecular Weight
146.14
Synonyms
None
SMILES
C#CC1=CC=C(C=O)C(O)=C1
Tpsa
37.3
Logp
1.186
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-ethynyl-2-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 30,260.00 - ₹ 3,51,995.00 | |
 | 791068-99-0 | 4-ethynyl-2-hydroxybenzaldehyde | A2B Chem | ₹ 39,516.00 - ₹ 4,35,388.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₂
Molecular Weight: 146.14
Synonyms: None
SMILES: C#CC1=CC=C(C=O)C(O)=C1
Tpsa: 37.3
Logp: 1.186
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:
C₉H₆O₂
Molecular Weight:
146.14
Synonyms:
None
SMILES:
C#CC1=CC=C(C=O)C(O)=C1
Tpsa:
37.3
Logp:
1.186
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: None
SMILES: COC1=CC(C#C)=NC=C1
Tpsa: 22.12
Logp: 1.0715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
None
SMILES:
COC1=CC(C#C)=NC=C1
Tpsa:
22.12
Logp:
1.0715
H Acceptors:
2
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: Benzenemethanol, 2-ethynyl-4-fluoro- (9CI)
SMILES: OCC1=CC=C(F)C=C1C#C
Tpsa: 20.23
Logp: 1.2993
H Acceptors: 1
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:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
Benzenemethanol, 2-ethynyl-4-fluoro- (9CI)
SMILES:
OCC1=CC=C(F)C=C1C#C
Tpsa:
20.23
Logp:
1.2993
H Acceptors:
1
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: C₆H₃ClN₂
Molecular Weight: 138.55
Synonyms: None
SMILES: C#CC1=CC(Cl)=NC=N1
Tpsa: 25.78
Logp: 1.1113
H Acceptors: 2
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:
C₆H₃ClN₂
Molecular Weight:
138.55
Synonyms:
None
SMILES:
C#CC1=CC(Cl)=NC=N1
Tpsa:
25.78
Logp:
1.1113
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0