CS-0170753
5-Ethynyl-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 252771-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170753-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0170753-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0170753-1g | In Stock | ₹ 22,428.00 |
| 5g | CS-0170753-5g | In Stock | ₹ 56,337.00 |
| 10g | CS-0170753-10g | In Stock | ₹ 1,02,261.00 |
CS-0170753 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆O₂
Molecular Weight
146.14
Synonyms
Benzaldehyde, 5-ethynyl-2-hydroxy- (9CI)
SMILES
O=CC1=CC(C#C)=CC=C1O
Tpsa
37.3
Logp
1.186
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Ethynyl-2-hydroxybenzaldehyde / 250mg / 716948246 / A901577 / / 252771-08-7 / MFCD18824475 / 146.145 / C9H6O2 | eMolecules | ₹ 16,769.38 | |
 | 5-Ethynyl-2-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 13,617.00 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₂
Molecular Weight: 146.14
Synonyms: Benzaldehyde, 5-ethynyl-2-hydroxy- (9CI)
SMILES: O=CC1=CC(C#C)=CC=C1O
Tpsa: 37.3
Logp: 1.186
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₂
Molecular Weight:
146.14
Synonyms:
Benzaldehyde, 5-ethynyl-2-hydroxy- (9CI)
SMILES:
O=CC1=CC(C#C)=CC=C1O
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: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: None
SMILES: O=CC1=CC=C(C#CC2=CC=C(C=O)C(O)=C2)C=C1O
Tpsa: 74.6
Logp: 2.1226
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
None
SMILES:
O=CC1=CC=C(C#CC2=CC=C(C=O)C(O)=C2)C=C1O
Tpsa:
74.6
Logp:
2.1226
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₀O₈
Molecular Weight: 508.48
Synonyms: 2-hydroxy-5-[1,2,2-tris(3-formyl-4-hydroxyphenyl)ethenyl]benzaldehyde
SMILES: O=CC1=CC(=CC=C1O)C(C2=CC=C(O)C(C=O)=C2)=C(C3=CC=C(O)C(C=O)=C3)C4=CC=C(O)C(C=O)=C4
Tpsa: 149.2
Logp: 4.7664
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₀O₈
Molecular Weight:
508.48
Synonyms:
2-hydroxy-5-[1,2,2-tris(3-formyl-4-hydroxyphenyl)ethenyl]benzaldehyde
SMILES:
O=CC1=CC(=CC=C1O)C(C2=CC=C(O)C(C=O)=C2)=C(C3=CC=C(O)C(C=O)=C3)C4=CC=C(O)C(C=O)=C4
Tpsa:
149.2
Logp:
4.7664
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD29917577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: N-[2-(S)-[(Methoxycarbonyl)amino]-3-methylbutyryl]-(5S)-5-Methyl-L-proline
SMILES: [C@H](C(C)C)(C(N1[C@H](C(=O)O)CC[C@@H]1C)=O)NC(OC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD29917577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
N-[2-(S)-[(Methoxycarbonyl)amino]-3-methylbutyryl]-(5S)-5-Methyl-L-proline
SMILES:
[C@H](C(C)C)(C(N1[C@H](C(=O)O)CC[C@@H]1C)=O)NC(OC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A