CS-0042611
2-(3-Methoxyphenyl)-2-oxoacetaldehyde hydrate
Manufacturer: ChemScene
CAS Number: 1172965-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042611-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0042611-5g | In Stock | ₹ 8,812.68 |
| 10g | CS-0042611-10g | In Stock | ₹ 17,625.36 |
CS-0042611 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
MFCD06800953
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
None
SMILES
O=C(C=O)C1=CC=CC(OC)=C1.O
Tpsa
74.87
Logp
0.2521
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(3-Methoxyphenyl)-2-oxoacetaldehyde hydrate,1172965-47-7,10g,Formula:C9H10O4,M. Wt. 182.17,>98% | Chemscene | ₹ 17,625.36 | |
| | Chemscene AbaChemscene,2-(3-Methoxyphenyl)-2-oxoacetaldehyde hydrate,1172965-47-7,1g,Formula:C9H10O4,M. Wt. 182.17,>98% | Chemscene | ₹ 2,779.84 | |
 | Benzeneacetaldehyde, 3-methoxy-α-oxo-, hydrate (1:1) | Aaron Chemicals LLC | ₹ 513.36 - ₹ 35,678.52 | |
 | 1172965-47-7 | 2-(3-Methoxyphenyl)-2-oxoacetaldehyde hydrate | A2B Chem | ₹ 1,454.52 - ₹ 78,886.32 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06800953
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: O=C(C=O)C1=CC=CC(OC)=C1.O
Tpsa: 74.87
Logp: 0.2521
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06800953
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
O=C(C=O)C1=CC=CC(OC)=C1.O
Tpsa:
74.87
Logp:
0.2521
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03412454
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 2-(3-Chlorophenyl) Propanoic Acid
SMILES: CC(C(O)=O)C1=CC=CC(Cl)=C1
Tpsa: 37.3
Logp: 2.5281
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03412454
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
2-(3-Chlorophenyl) Propanoic Acid
SMILES:
CC(C(O)=O)C1=CC=CC(Cl)=C1
Tpsa:
37.3
Logp:
2.5281
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052897
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: ETHYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES: O=C(OCC)CC1NCCNC1=O
Tpsa: 67.43
Logp: -0.9724
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00052897
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
ETHYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES:
O=C(OCC)CC1NCCNC1=O
Tpsa:
67.43
Logp:
-0.9724
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18909256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₂O₂
Molecular Weight: 206.23
Synonyms: Cyclohexaneacetic acid, 4,4-difluoro-, ethyl ester
SMILES: O=C(OCC)CC1CCC(F)(F)CC1
Tpsa: 26.3
Logp: 2.7651
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18909256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆F₂O₂
Molecular Weight:
206.23
Synonyms:
Cyclohexaneacetic acid, 4,4-difluoro-, ethyl ester
SMILES:
O=C(OCC)CC1CCC(F)(F)CC1
Tpsa:
26.3
Logp:
2.7651
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3