CS-0112403
Tauro-obeticholic acid
Manufacturer: ChemScene
CAS Number: 863239-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0112403-1mg | In Stock | ₹ 47,058.00 |
CS-0112403 - 1mg
In Stock
Quantity
1
Base Price: ₹ 47,058.00
GST (18%): ₹ 8,470.44
Total Price: ₹ 55,528.44
Purity
98%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₉NO₆S
Molecular Weight
527.76
Synonyms
None
SMILES
C[C@H](CCC(NCCS(=O)(O)=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])[C@H](O)[C@H](CC)[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa
123.93
Logp
4.0334
H Acceptors
5
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863239-61-6 | Ethanesulfonic acid,2-[[(3a,5b,6a,7a)-6-ethyl-3,7-dihydroxy-24-oxocholan-24-yl]amino]- | A2B Chem | ₹ 13,090.68 - ₹ 52,106.04 |
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₉NO₆S
Molecular Weight: 527.76
Synonyms: None
SMILES: C[C@H](CCC(NCCS(=O)(O)=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])[C@H](O)[C@H](CC)[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa: 123.93
Logp: 4.0334
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₉NO₆S
Molecular Weight:
527.76
Synonyms:
None
SMILES:
C[C@H](CCC(NCCS(=O)(O)=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])[C@H](O)[C@H](CC)[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa:
123.93
Logp:
4.0334
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD09953518
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BCl₂NO₄
Molecular Weight: 329.97
Synonyms: 1-Boc-5,6-Dichloro-1H-indole-2-boronic acid
SMILES: ClC1=CC2=C(C=C1Cl)C=C(B(O)O)N2C(OC(C)(C)C)=O
Tpsa: 71.69
Logp: 2.4111
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09953518
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BCl₂NO₄
Molecular Weight:
329.97
Synonyms:
1-Boc-5,6-Dichloro-1H-indole-2-boronic acid
SMILES:
ClC1=CC2=C(C=C1Cl)C=C(B(O)O)N2C(OC(C)(C)C)=O
Tpsa:
71.69
Logp:
2.4111
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08447104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (R)-3-BENZYLOXY-PYRROLIDINE
SMILES: C1(CO[C@H]2CNCC2)=CC=CC=C1
Tpsa: 21.26
Logp: 1.5651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08447104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(R)-3-BENZYLOXY-PYRROLIDINE
SMILES:
C1(CO[C@H]2CNCC2)=CC=CC=C1
Tpsa:
21.26
Logp:
1.5651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03094184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: 5-Bromo-3-fluoro-2-hydroxyaniline
SMILES: NC1=CC(Br)=CC(F)=C1O
Tpsa: 46.25
Logp: 1.876
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03094184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
5-Bromo-3-fluoro-2-hydroxyaniline
SMILES:
NC1=CC(Br)=CC(F)=C1O
Tpsa:
46.25
Logp:
1.876
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0