CS-0538826
(R)-4-((3R,5S,6R,8S,9S,10S,13R,14S,17R)-6-ethyl-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 915038-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0538826-250mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0538826-1g | In Stock | ₹ 26,523.60 |
| 5g | CS-0538826-5g | In Stock | ₹ 70,330.32 |
CS-0538826 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
98%
MDL No
MFCD28967987
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₂O₄
Molecular Weight
418.61
Synonyms
Obeticholic Acid Intermediate G
SMILES
CC[C@@H]1[C@@H]2C[C@@H](CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3C1=O)CC[C@@H]4[C@H](C)CCC(=O)O)C)C)O
Tpsa
74.6
Logp
5.3222
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915038-26-5 | (3α,5β,6α)-6-Ethyl-3-hydroxy-7-oxocholan-24-oic acid | A2B Chem | ₹ 9,069.36 - ₹ 14,031.84 |
Related Products
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
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Purity: 98%
MDL No: MFCD28967987
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₂O₄
Molecular Weight: 418.61
Synonyms: Obeticholic Acid Intermediate G
SMILES: CC[C@@H]1[C@@H]2C[C@@H](CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3C1=O)CC[C@@H]4[C@H](C)CCC(=O)O)C)C)O
Tpsa: 74.6
Logp: 5.3222
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28967987
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂O₄
Molecular Weight:
418.61
Synonyms:
Obeticholic Acid Intermediate G
SMILES:
CC[C@@H]1[C@@H]2C[C@@H](CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3C1=O)CC[C@@H]4[C@H](C)CCC(=O)O)C)C)O
Tpsa:
74.6
Logp:
5.3222
H Acceptors:
3
H Donors:
2
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: C₂₃H₂₉ClO₈
Molecular Weight: 468.92
Synonyms: Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-alpha-D-xylo-hexopyranoside
SMILES: CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@]3([C@@H]([C@H]([C@@H](C(O3)(CO)CO)O)O)O)OC)Cl
Tpsa: 128.84
Logp: 0.965
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉ClO₈
Molecular Weight:
468.92
Synonyms:
Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-alpha-D-xylo-hexopyranoside
SMILES:
CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@]3([C@@H]([C@H]([C@@H](C(O3)(CO)CO)O)O)O)OC)Cl
Tpsa:
128.84
Logp:
0.965
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₁₇Br
Molecular Weight: 445.35
Synonyms: 5-bromospiro[benzo[c]-fluorene-7,9'-fluorene]
SMILES: BrC1=CC(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C7=CC=CC=C17
Tpsa: 0
Logp: 7.9458
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₁₇Br
Molecular Weight:
445.35
Synonyms:
5-bromospiro[benzo[c]-fluorene-7,9'-fluorene]
SMILES:
BrC1=CC(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C7=CC=CC=C17
Tpsa:
0
Logp:
7.9458
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₅₃B₂NO₄
Molecular Weight: 609.45
Synonyms: None
SMILES: O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)B4OC(C)(C)C(O4)(C)C)C5=CC=C(C=C5)CCCCCCCC
Tpsa: 40.16
Logp: 8.6578
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₅₃B₂NO₄
Molecular Weight:
609.45
Synonyms:
None
SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)B4OC(C)(C)C(O4)(C)C)C5=CC=C(C=C5)CCCCCCCC
Tpsa:
40.16
Logp:
8.6578
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
12