CS-W009523
Phosphoenolpyruvic acid (potassium)
Manufacturer: ChemScene
CAS Number: 4265-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009523-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-W009523-5g | In Stock | ₹ 7,529.28 |
| 10g | CS-W009523-10g | In Stock | ₹ 13,775.16 |
| 25g | CS-W009523-25g | In Stock | ₹ 32,341.68 |
CS-W009523 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
96%
MDL No
MFCD00044476
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄KO₆P
Molecular Weight
206.13
Synonyms
Phosphoenolpyruvate (potassium)
SMILES
O=C(C(OP(O)(O[K])=O)=C)O
Tpsa
93.06
Logp
-0.7639
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Phosphoenolpyruvate potassium salt | 4265-07-0 | MFCD00044476 | 1G | Chem-Impex International, Inc. | ₹ 5,176.38 | |
 | Chem-Impex International, Inc. Phosphoenolpyruvate potassium salt | 4265-07-0 | MFCD00044476 | 5G | Chem-Impex International, Inc. | ₹ 20,021.04 | |
 | Phospho(enol)pyruvic acid monopotassium salt | Sigma Aldrich | ₹ 26,867.65 - ₹ 34,596.70 |
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: 96%
MDL No: MFCD00044476
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄KO₆P
Molecular Weight: 206.13
Synonyms: Phosphoenolpyruvate (potassium)
SMILES: O=C(C(OP(O)(O[K])=O)=C)O
Tpsa: 93.06
Logp: -0.7639
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00044476
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄KO₆P
Molecular Weight:
206.13
Synonyms:
Phosphoenolpyruvate (potassium)
SMILES:
O=C(C(OP(O)(O[K])=O)=C)O
Tpsa:
93.06
Logp:
-0.7639
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD10699169
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NSSi
Molecular Weight: 199.39
Synonyms: Thiazole, 2-[(1,1-dimethylethyl)dimethylsilyl]-; 2-(tert-Butyldimethylsilyl)thiazole
SMILES: CC(C)(C)[Si](C)(C)C1=NC=CS1
Tpsa: 12.89
Logp: 2.8586
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD10699169
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NSSi
Molecular Weight:
199.39
Synonyms:
Thiazole, 2-[(1,1-dimethylethyl)dimethylsilyl]-; 2-(tert-Butyldimethylsilyl)thiazole
SMILES:
CC(C)(C)[Si](C)(C)C1=NC=CS1
Tpsa:
12.89
Logp:
2.8586
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15526714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: None
SMILES: BrC1=CC=C(NN=C2)C2=N1
Tpsa: 41.57
Logp: 1.7204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15526714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
None
SMILES:
BrC1=CC=C(NN=C2)C2=N1
Tpsa:
41.57
Logp:
1.7204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008432
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3,5-Dimethoxybenzoic Acid Methyl Ester; Methyl 3,5-dimethoxybenzoate
SMILES: C1=C(C(OC)=O)C=C(C=C1OC)OC
Tpsa: 44.76
Logp: 1.4904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008432
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3,5-Dimethoxybenzoic Acid Methyl Ester; Methyl 3,5-dimethoxybenzoate
SMILES:
C1=C(C(OC)=O)C=C(C=C1OC)OC
Tpsa:
44.76
Logp:
1.4904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3