CS-W019211
2-Oxo-2-(p-tolyl)acetaldehyde hydrate
Manufacturer: ChemScene
CAS Number: 7466-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019211-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-W019211-5g | In Stock | ₹ 6,160.32 |
| 10g | CS-W019211-10g | In Stock | ₹ 11,465.04 |
| 25g | CS-W019211-25g | In Stock | ₹ 23,956.80 |
| 100g | CS-W019211-100g | In Stock | ₹ 81,453.12 |
CS-W019211 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
2-oxo-2-p-tolylacetaldehyde hydrate
SMILES
CC1=CC=C(C=C1)C(=O)C(O)O
Tpsa
57.53
Logp
0.48842
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Oxo-2-(p-tolyl)acetaldehyde hydrate,7466-72-0,Formula:C9H10O3,M. Wt. 166.17,>95.0% | Chemscene | ₹ 6,160.32 | |
 | eMolecules ChemScene / 2-Oxo-2-(p-tolyl)acetaldehyde hydrate / 1g / 536861020 / CS-W019211 / 0.000 / 7466-72-0 / MFCD19982289 / 166.176 / C9H10O3 | eMolecules | ₹ 3,116.95 | |
 | 2-oxo-2-p-tolylacetaldehyde hydrate | Aaron Chemicals LLC | ₹ 684.48 - ₹ 4,620.24 | |
 | 7466-72-0 | 2-Oxo-2-(p-tolyl)acetaldehyde hydrate | A2B Chem | ₹ 1,112.28 - ₹ 60,405.36 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2-oxo-2-p-tolylacetaldehyde hydrate
SMILES: CC1=CC=C(C=C1)C(=O)C(O)O
Tpsa: 57.53
Logp: 0.48842
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2-oxo-2-p-tolylacetaldehyde hydrate
SMILES:
CC1=CC=C(C=C1)C(=O)C(O)O
Tpsa:
57.53
Logp:
0.48842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12964322
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₃O
Molecular Weight: 168.16
Synonyms: Cyclohexanol,4-(trifluoromethyl)-, trans-
SMILES: O[C@H]1CC[C@H](C(F)(F)F)CC1
Tpsa: 20.23
Logp: 2.0998
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12964322
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃O
Molecular Weight:
168.16
Synonyms:
Cyclohexanol,4-(trifluoromethyl)-, trans-
SMILES:
O[C@H]1CC[C@H](C(F)(F)F)CC1
Tpsa:
20.23
Logp:
2.0998
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09998987
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: Piperidine,4-(1H-pyrazol-1-yl)
SMILES: C1(N2N=CC=C2)CCNCC1
Tpsa: 29.85
Logp: 0.8076
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09998987
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
Piperidine,4-(1H-pyrazol-1-yl)
SMILES:
C1(N2N=CC=C2)CCNCC1
Tpsa:
29.85
Logp:
0.8076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01685457
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N
Molecular Weight: 143.19
Synonyms: 5-20-07-00399 (Beilstein Handbook Reference)
SMILES: CC1=CC=CC2=C1C=CC=N2
Tpsa: 12.89
Logp: 2.54322
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01685457
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N
Molecular Weight:
143.19
Synonyms:
5-20-07-00399 (Beilstein Handbook Reference)
SMILES:
CC1=CC=CC2=C1C=CC=N2
Tpsa:
12.89
Logp:
2.54322
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0