CS-0062365
3β-Ursodeoxycholic acid
Manufacturer: ChemScene
CAS Number: 78919-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0062365-5mg | In Stock | ₹ 8,556.00 |
| 10mg | CS-0062365-10mg | In Stock | ₹ 14,545.20 |
| 25mg | CS-0062365-25mg | In Stock | ₹ 29,946.00 |
CS-0062365 - 5mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD25563270
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₀O₄
Molecular Weight
392.57
Synonyms
Isoursodeoxycholic acid
SMILES
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(O)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4([C@](C[C@H](CC4)O)([H])C[C@@H]3O)C
Tpsa
77.76
Logp
4.4779
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 3-Ursodeoxycholic acid / 5mg / 771358281 / HY-113478 / / 78919-26-3 / MFCD25563270 / 392.580 / C24H40O4 | eMolecules | ₹ 12,594.43 | |
 | 78919-26-3 | (4R)-4-[(3S,5S,7S,8S,9S,10R,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | A2B Chem | ₹ 2,481.24 - ₹ 29,347.08 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD25563270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₀O₄
Molecular Weight: 392.57
Synonyms: Isoursodeoxycholic acid
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(O)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4([C@](C[C@H](CC4)O)([H])C[C@@H]3O)C
Tpsa: 77.76
Logp: 4.4779
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25563270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀O₄
Molecular Weight:
392.57
Synonyms:
Isoursodeoxycholic acid
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(O)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4([C@](C[C@H](CC4)O)([H])C[C@@H]3O)C
Tpsa:
77.76
Logp:
4.4779
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅O₃
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C1N=C(N)NC2=NC[C@H]([C@@H](O)[C@@H](O)C)N=C12
Tpsa: 136.95
Logp: -3.2848
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅O₃
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C1N=C(N)NC2=NC[C@H]([C@@H](O)[C@@H](O)C)N=C12
Tpsa:
136.95
Logp:
-3.2848
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00013994
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: None
SMILES: O=C(O)C1=CC=C(/C=C/C2=CC=C(C=C2)C(O)=O)C=C1
Tpsa: 74.6
Logp: 3.2534
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00013994
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(/C=C/C2=CC=C(C=C2)C(O)=O)C=C1
Tpsa:
74.6
Logp:
3.2534
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11041124
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₆
Molecular Weight: 236.26
Synonyms: None
SMILES: COCCOCCOCCOCCC(O)=O
Tpsa: 74.22
Logp: 0.1573
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD11041124
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₆
Molecular Weight:
236.26
Synonyms:
None
SMILES:
COCCOCCOCCOCCC(O)=O
Tpsa:
74.22
Logp:
0.1573
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
12