CS-0050835
4-Hydroxyoxane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 50289-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050835-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0050835-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0050835-1g | In Stock | ₹ 15,486.00 |
| 5g | CS-0050835-5g | In Stock | ₹ 46,547.00 |
| 10g | CS-0050835-10g | In Stock | ₹ 75,472.00 |
| 25g | CS-0050835-25g | In Stock | ₹ 1,88,680.00 |
| 50g | CS-0050835-50g | In Stock | ₹ 3,54,576.00 |
CS-0050835 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₄
Molecular Weight
146.14
Synonyms
4-Hydroxytetrahydropyran-4-carboxylic Acid
SMILES
OC(=O)C1(O)CCOCC1
Tpsa
66.76
Logp
-0.3875
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-hydroxyoxane-4-carboxylic acid / 25mg / 551116359 / PBLJ2659 / 0.000 / 50289-13-9 / MFCD14602031 / 146.142 / C6H10O4 | eMolecules | ₹ 3,515.50 | |
 | 50289-13-9 | 4-Hydroxyoxane-4-carboxylic acid | A2B Chem | ₹ 4,450.00 - ₹ 42,186.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 4-Hydroxytetrahydropyran-4-carboxylic Acid
SMILES: OC(=O)C1(O)CCOCC1
Tpsa: 66.76
Logp: -0.3875
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
4-Hydroxytetrahydropyran-4-carboxylic Acid
SMILES:
OC(=O)C1(O)CCOCC1
Tpsa:
66.76
Logp:
-0.3875
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3-methoxy-5-methyl-4-hydroxybenzonitrile
SMILES: COC1=CC(=CC(C)=C1O)C#N
Tpsa: 53.25
Logp: 1.5809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3-methoxy-5-methyl-4-hydroxybenzonitrile
SMILES:
COC1=CC(=CC(C)=C1O)C#N
Tpsa:
53.25
Logp:
1.5809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 4-hydroxy-3,3-dimethyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one
SMILES: C[C@@H](N1CC(O)C(C)(C)C1=O)C1=CC=CC=C1
Tpsa: 40.54
Logp: 1.9769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
4-hydroxy-3,3-dimethyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one
SMILES:
C[C@@H](N1CC(O)C(C)(C)C1=O)C1=CC=CC=C1
Tpsa:
40.54
Logp:
1.9769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: OC1=CC(=O)NC2=C1CCCC2
Tpsa: 53.09
Logp: 0.9593
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
OC1=CC(=O)NC2=C1CCCC2
Tpsa:
53.09
Logp:
0.9593
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0