CS-M3081
(R)-Fasiglifam
Manufacturer: ChemScene
CAS Number: 1234474-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-M3081-1-mg | In Stock | ₹ 22,245.60 |
| 5 mg | CS-M3081-5-mg | In Stock | ₹ 44,491.20 |
| 10 mg | CS-M3081-10-mg | In Stock | ₹ 66,736.80 |
| 25 mg | CS-M3081-25-mg | In Stock | ₹ 1,28,340.00 |
| 50 mg | CS-M3081-50-mg | In Stock | ₹ 1,92,510.00 |
| 100 mg | CS-M3081-100-mg | In Stock | ₹ 2,69,514.00 |
CS-M3081 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 22,245.60
GST (18%): ₹ 4,004.208
Total Price: ₹ 26,249.808
Purity
98%
MDL No
MFCD29472580
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₂O₇S
Molecular Weight
524.63
Synonyms
(R)-TAK-875
SMILES
CC1=C(C(C)=CC(OCCCS(C)(=O)=O)=C1)C2=CC(COC3=CC=C([C@H](CO4)CC(O)=O)C4=C3)=CC=C2
Tpsa
99.13
Logp
5.31364
H Acceptors
6
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1234474-57-7 | 3-Benzofuranacetic acid, 6-[[2',6'-dimethyl-4'-[3-(methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]methoxy]-2,3-dihydro-, (3R)- | A2B Chem | ₹ 1,07,805.60 |
Related Products
SAFETY INFORMATION
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: MFCD29472580
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂O₇S
Molecular Weight: 524.63
Synonyms: (R)-TAK-875
SMILES: CC1=C(C(C)=CC(OCCCS(C)(=O)=O)=C1)C2=CC(COC3=CC=C([C@H](CO4)CC(O)=O)C4=C3)=CC=C2
Tpsa: 99.13
Logp: 5.31364
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD29472580
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂O₇S
Molecular Weight:
524.63
Synonyms:
(R)-TAK-875
SMILES:
CC1=C(C(C)=CC(OCCCS(C)(=O)=O)=C1)C2=CC(COC3=CC=C([C@H](CO4)CC(O)=O)C4=C3)=CC=C2
Tpsa:
99.13
Logp:
5.31364
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD30478853
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁F₃N₆O₃
Molecular Weight: 568.59
Synonyms: (s)-INCB8761
SMILES: O[C@]1(CC[C@@](CC1)([H])N[C@@H]2CN(CC2)C(CNC(C3=CC=CC(C(F)(F)F)=C3)=O)=O)C4=NC=C(C=C4)C5=NC=CC=N5
Tpsa: 120.34
Logp: 3.3081
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30478853
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁F₃N₆O₃
Molecular Weight:
568.59
Synonyms:
(s)-INCB8761
SMILES:
O[C@]1(CC[C@@](CC1)([H])N[C@@H]2CN(CC2)C(CNC(C3=CC=CC(C(F)(F)F)=C3)=O)=O)C4=NC=C(C=C4)C5=NC=CC=N5
Tpsa:
120.34
Logp:
3.3081
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₁F₃N₄O₄
Molecular Weight: 520.54
Synonyms: None
SMILES: O=C(NCC(N[C@H]1CN([C@H]2CC[C@@](C3=CC=C(OC)N=C3)(O)CC2)CC1)=O)C4=CC=CC(C(F)(F)F)=C4
Tpsa: 103.79
Logp: 2.8597
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁F₃N₄O₄
Molecular Weight:
520.54
Synonyms:
None
SMILES:
O=C(NCC(N[C@H]1CN([C@H]2CC[C@@](C3=CC=C(OC)N=C3)(O)CC2)CC1)=O)C4=CC=CC(C(F)(F)F)=C4
Tpsa:
103.79
Logp:
2.8597
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClF₅N₂O
Molecular Weight: 358.73
Synonyms: None
SMILES: FC1=C(F)C([C@@H]2CC[C@@H](N)C(N(CC(F)(F)F)C2)=O)=CC=C1.[H]Cl
Tpsa: 46.33
Logp: 2.9822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClF₅N₂O
Molecular Weight:
358.73
Synonyms:
None
SMILES:
FC1=C(F)C([C@@H]2CC[C@@H](N)C(N(CC(F)(F)F)C2)=O)=CC=C1.[H]Cl
Tpsa:
46.33
Logp:
2.9822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2