CS-1055668
(+)-Potassium Ds-threo-isocitrate monobasic
Manufacturer: ChemScene
CAS Number: 20226-99-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇KO₇
Molecular Weight
230.21
Synonyms
None
SMILES
O=C(O[K])[C@H](O)[C@@H](C(O)=O)CC(O)=O
Tpsa
132.13
Logp
-1.7734
H Acceptors
4
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (+)-Potassium Ds-threo-isocitrate monobasic >=98.0% (NT) | 20226-99-7 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,483.25 | |
 | (+)-Potassium Ds-threo-isocitrate monobasic | Sigma Aldrich | ₹ 12,762.68 - ₹ 41,124.18 | |
 | 20226-99-7 | L-threo-Pentaric acid, 3-carboxy-2,3-dideoxy-, potassium salt (1:1) | A2B Chem | ₹ 2,481.24 - ₹ 19,764.36 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇KO₇
Molecular Weight: 230.21
Synonyms: None
SMILES: O=C(O[K])[C@H](O)[C@@H](C(O)=O)CC(O)=O
Tpsa: 132.13
Logp: -1.7734
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇KO₇
Molecular Weight:
230.21
Synonyms:
None
SMILES:
O=C(O[K])[C@H](O)[C@@H](C(O)=O)CC(O)=O
Tpsa:
132.13
Logp:
-1.7734
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: S(=O)(=O)(O)C1=CC=C(C)C=C1.[C@@H](C#N)(C)N
Tpsa: 104.18
Logp: 1.0989
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
S(=O)(=O)(O)C1=CC=C(C)C=C1.[C@@H](C#N)(C)N
Tpsa:
104.18
Logp:
1.0989
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: None
SMILES: Cl.O1CC2CC2(N)C1
Tpsa: 35.25
Logp: 0.1558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
None
SMILES:
Cl.O1CC2CC2(N)C1
Tpsa:
35.25
Logp:
0.1558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: None
SMILES: Cl.FC1=CC=CC2=C1NCC(C)C2
Tpsa: 12.03
Logp: 2.8516
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
None
SMILES:
Cl.FC1=CC=CC2=C1NCC(C)C2
Tpsa:
12.03
Logp:
2.8516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0