CS-D1444
3-Ethoxy-3-oxopropanoic acid potassium
Manufacturer: ChemScene
CAS Number: 6148-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D1444-25g | In Stock | ₹ 855.60 |
| 100g | CS-D1444-100g | In Stock | ₹ 1,026.72 |
| 500g | CS-D1444-500g | In Stock | ₹ 3,850.20 |
| 1kg | CS-D1444-1kg | In Stock | ₹ 6,930.36 |
CS-D1444 - 25g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00035603
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇KO₄
Molecular Weight
170.21
Synonyms
None
SMILES
O=C(OCC)CC(O[K])=O
Tpsa
52.6
Logp
-0.4337
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl potassium malonate 98% | 6148-64-7 | MFCD00035603 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,328.61 | |
 | Ethyl potassium malonate | Sigma Aldrich | ₹ 6,191.90 - ₹ 21,498.45 |
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: MFCD00035603
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇KO₄
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C(OCC)CC(O[K])=O
Tpsa: 52.6
Logp: -0.4337
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00035603
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇KO₄
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C(OCC)CC(O[K])=O
Tpsa:
52.6
Logp:
-0.4337
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00002312
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO
Molecular Weight: 119.12
Synonyms: 4-Hydroxybenzonitrile; 4-Hydroxycyanobenzene; NSC 400524; p-Hydroxybenzonitrile
SMILES: N#CC1=CC=C(O)C=C1
Tpsa: 44.02
Logp: 1.26388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002312
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO
Molecular Weight:
119.12
Synonyms:
4-Hydroxybenzonitrile; 4-Hydroxycyanobenzene; NSC 400524; p-Hydroxybenzonitrile
SMILES:
N#CC1=CC=C(O)C=C1
Tpsa:
44.02
Logp:
1.26388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00064215
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: (S)-O-Acetylmandelic acid; L-(+)-O-Acetylmandelic acid; L-O-Acetylmandelic acid; S-Acetylmandelic acid; benzeneacetic acid, 2-acetyl-α-hydroxy-, (alphaS)-
SMILES: CC(O[C@H](C(O)=O)C1=CC=CC=C1)=O
Tpsa: 63.6
Logp: 1.3754
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00064215
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
(S)-O-Acetylmandelic acid; L-(+)-O-Acetylmandelic acid; L-O-Acetylmandelic acid; S-Acetylmandelic acid; benzeneacetic acid, 2-acetyl-α-hydroxy-, (alphaS)-
SMILES:
CC(O[C@H](C(O)=O)C1=CC=CC=C1)=O
Tpsa:
63.6
Logp:
1.3754
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00137843
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂
Molecular Weight: 173.01
Synonyms: None
SMILES: NC1=NC(Br)=CC=C1
Tpsa: 38.91
Logp: 1.4263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00137843
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂
Molecular Weight:
173.01
Synonyms:
None
SMILES:
NC1=NC(Br)=CC=C1
Tpsa:
38.91
Logp:
1.4263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0