CS-0576251
Potassium 3,4-dicarboxy-2-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 205939-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0576251-10g | In Stock | ₹ 99,680.00 |
CS-0576251 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
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
potassium 3,4-dicarboxy-2-hydroxybutanoate (non-preferred name)
SMILES
C(C(C(C(=O)[O-])O)C(=O)O)C(=O)O.[K+]
Tpsa
134.96
Logp
-5.7233
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205939-59-9 | Potassium 3,4-dicarboxy-2-hydroxybutanoate | A2B Chem | ₹ 20,381.00 |
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: 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: potassium 3,4-dicarboxy-2-hydroxybutanoate (non-preferred name)
SMILES: C(C(C(C(=O)[O-])O)C(=O)O)C(=O)O.[K+]
Tpsa: 134.96
Logp: -5.7233
H Acceptors: 5
H Donors: 3
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:
potassium 3,4-dicarboxy-2-hydroxybutanoate (non-preferred name)
SMILES:
C(C(C(C(=O)[O-])O)C(=O)O)C(=O)O.[K+]
Tpsa:
134.96
Logp:
-5.7233
H Acceptors:
5
H Donors:
3
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(O)CNCC1CCCCC1
Tpsa: 49.33
Logp: 1.2409
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(O)CNCC1CCCCC1
Tpsa:
49.33
Logp:
1.2409
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆S
Molecular Weight: 313.33
Synonyms: None
SMILES: CCOC(=O)CSC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]
Tpsa: 95.74
Logp: 2.4267
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆S
Molecular Weight:
313.33
Synonyms:
None
SMILES:
CCOC(=O)CSC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]
Tpsa:
95.74
Logp:
2.4267
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: None
SMILES: O=CC1=CN=C(N(CCCC)C)S1
Tpsa: 33.2
Logp: 2.1919
H Acceptors: 4
H Donors: 0
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
None
SMILES:
O=CC1=CN=C(N(CCCC)C)S1
Tpsa:
33.2
Logp:
2.1919
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5