CS-0226415
3-Oxo-7-hydroxychol-4-enoic acid
Manufacturer: ChemScene
CAS Number: 14772-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0226415-5mg | In Stock | ₹ 22,245.60 |
| 10mg | CS-0226415-10mg | In Stock | ₹ 39,357.60 |
CS-0226415 - 5mg
In Stock
Quantity
1
Base Price: ₹ 22,245.60
GST (18%): ₹ 4,004.208
Total Price: ₹ 26,249.808
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₆O₄
Molecular Weight
388.54
Synonyms
None
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]3O)=CC(CC4)=O)C
Tpsa
74.6
Logp
4.6062
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-N9945 5mg , 3-Oxo-7-hydroxychol-4-enoic acid CAS:14772-95-3 Purity:>98% | Medchemexpress LLC | ₹ 23,357.88 | |
 | 14772-95-3 | Chol-4-en-24-oic acid, 7-hydroxy-3-oxo-, (7α)- | A2B Chem | ₹ 26,352.48 - ₹ 74,865.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆O₄
Molecular Weight: 388.54
Synonyms: None
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]3O)=CC(CC4)=O)C
Tpsa: 74.6
Logp: 4.6062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆O₄
Molecular Weight:
388.54
Synonyms:
None
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]3O)=CC(CC4)=O)C
Tpsa:
74.6
Logp:
4.6062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 3-(4-chloro-3-pyridinyl)-3-Oxetanol
SMILES: OC1(C2=C(Cl)C=CN=C2)COC1
Tpsa: 42.35
Logp: 0.9528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
3-(4-chloro-3-pyridinyl)-3-Oxetanol
SMILES:
OC1(C2=C(Cl)C=CN=C2)COC1
Tpsa:
42.35
Logp:
0.9528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00872186
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂O₁₀
Molecular Weight: 482.44
Synonyms: Silibinin (mixture of Silybin A and Silybin B)
SMILES: OC[C@@H]1[C@@H](C2=CC(OC)=C(C=C2)O)OC3=CC([C@H]4OC5=CC(O)=CC(O)=C5C([C@@H]4O)=O)=CC=C3O1
Tpsa: 155.14
Logp: 2.3627
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00872186
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂O₁₀
Molecular Weight:
482.44
Synonyms:
Silibinin (mixture of Silybin A and Silybin B)
SMILES:
OC[C@@H]1[C@@H](C2=CC(OC)=C(C=C2)O)OC3=CC([C@H]4OC5=CC(O)=CC(O)=C5C([C@@H]4O)=O)=CC=C3O1
Tpsa:
155.14
Logp:
2.3627
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01862343
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: Fmoc-trans-4-aminocyclohexane-1-carboxylic acid
SMILES: OC([C@H](CC1)CC[C@@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01862343
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
Fmoc-trans-4-aminocyclohexane-1-carboxylic acid
SMILES:
OC([C@H](CC1)CC[C@@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4