CS-W015419
Sodium 2-oxo-3-phenylpropanoate hydrate
Manufacturer: ChemScene
CAS Number: 122049-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015419-5g | In Stock | ₹ 5,251.00 |
| 25g | CS-W015419-25g | In Stock | ₹ 19,046.00 |
CS-W015419 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
MFCD00149109
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NaO₄
Molecular Weight
204.16
Synonyms
Sodium phenylpyruvate monohydrate
SMILES
O=C(C([O-])=O)CC1=CC=CC=C1.[Na+].O
Tpsa
88.7
Logp
-4.2726
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122049-54-1 | Benzenepropanoic acid, α-oxo-, sodium salt, hydrate (1:1:1) | A2B Chem | ₹ 2,403.00 - ₹ 21,093.00 |
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00149109
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NaO₄
Molecular Weight: 204.16
Synonyms: Sodium phenylpyruvate monohydrate
SMILES: O=C(C([O-])=O)CC1=CC=CC=C1.[Na+].O
Tpsa: 88.7
Logp: -4.2726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00149109
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NaO₄
Molecular Weight:
204.16
Synonyms:
Sodium phenylpyruvate monohydrate
SMILES:
O=C(C([O-])=O)CC1=CC=CC=C1.[Na+].O
Tpsa:
88.7
Logp:
-4.2726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00051703
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: ethyl N-(3-chloro-4-fluorophenyl)-N-(phenylcarbonyl)alaninate
SMILES: NNC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 55.12
Logp: 1.3089
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051703
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
ethyl N-(3-chloro-4-fluorophenyl)-N-(phenylcarbonyl)alaninate
SMILES:
NNC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
55.12
Logp:
1.3089
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00132978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: 4-Trifluoroacetamidoaniline
SMILES: NC1=CC=C(NC(C(F)(F)F)=O)C=C1
Tpsa: 55.12
Logp: 1.7696
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00132978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
4-Trifluoroacetamidoaniline
SMILES:
NC1=CC=C(NC(C(F)(F)F)=O)C=C1
Tpsa:
55.12
Logp:
1.7696
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01091011
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: Benzaldehyde, 4-methoxy-2-(trifluoromethyl)-
SMILES: O=CC1=CC=C(OC)C=C1C(F)(F)F
Tpsa: 26.3
Logp: 2.5265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01091011
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
Benzaldehyde, 4-methoxy-2-(trifluoromethyl)-
SMILES:
O=CC1=CC=C(OC)C=C1C(F)(F)F
Tpsa:
26.3
Logp:
2.5265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2