CS-0180
Avagacestat
Manufacturer: ChemScene
CAS Number: 1146699-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0180-1-mg | In Stock | ₹ 6,408.00 |
| 5 mg | CS-0180-5-mg | In Stock | ₹ 13,528.00 |
| 10 mg | CS-0180-10-mg | In Stock | ₹ 21,627.00 |
| 25 mg | CS-0180-25-mg | In Stock | ₹ 40,584.00 |
| 50 mg | CS-0180-50-mg | In Stock | ₹ 58,918.00 |
| 100 mg | CS-0180-100-mg | In Stock | ₹ 85,440.00 |
CS-0180 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD13195458
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇ClF₄N₄O₄S
Molecular Weight
520.89
Synonyms
BMS-708163
SMILES
O=S(N([C@@H](C(N)=O)CCC(F)(F)F)CC1=CC=C(C2=NOC=N2)C=C1F)(C3=CC=C(Cl)C=C3)=O
Tpsa
119.39
Logp
3.9164
H Acceptors
6
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Avagacestat | Fischer Scientific | -- | |
| | Tocris Bioscience™ Avagacestat | Fischer Scientific | ₹ 35,617.80 | |
| | Tocris Bioscience™ Avagacestat | Fischer Scientific | ₹ 9,291.60 | |
 | Apexbio Technology LLC BMS-708163 (Avagacestat), 2mg. Cas: 1146699-66-2 MFCD: MFCD13195458. γ-secretase inhibitor | Apexbio Technology LLC | ₹ 7,031.00 | |
 | Selleck Chemical LLC Avagacestat (BMS-708163) 5mg 1146699-66-2 | Selleck Chemical LLC | ₹ 18,156.00 | |
 | Pentanamide, 2-[[(4-chlorophenyl)sulfonyl][[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoro-, (2R)- | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 29,014.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13195458
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇ClF₄N₄O₄S
Molecular Weight: 520.89
Synonyms: BMS-708163
SMILES: O=S(N([C@@H](C(N)=O)CCC(F)(F)F)CC1=CC=C(C2=NOC=N2)C=C1F)(C3=CC=C(Cl)C=C3)=O
Tpsa: 119.39
Logp: 3.9164
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD13195458
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇ClF₄N₄O₄S
Molecular Weight:
520.89
Synonyms:
BMS-708163
SMILES:
O=S(N([C@@H](C(N)=O)CCC(F)(F)F)CC1=CC=C(C2=NOC=N2)C=C1F)(C3=CC=C(Cl)C=C3)=O
Tpsa:
119.39
Logp:
3.9164
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₆N
Molecular Weight: 271.20
Synonyms: (1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethanamine
SMILES: C[C@@H](NC)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa: 12.03
Logp: 4.0046
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₁F₆N
Molecular Weight:
271.20
Synonyms:
(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethanamine
SMILES:
C[C@@H](NC)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa:
12.03
Logp:
4.0046
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 4-tert-Butylphthalic acid
SMILES: O=C(C1=CC=C(C(C)(C)C)C=C1C(O)=O)O
Tpsa: 74.6
Logp: 2.3805
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
4-tert-Butylphthalic acid
SMILES:
O=C(C1=CC=C(C(C)(C)C)C=C1C(O)=O)O
Tpsa:
74.6
Logp:
2.3805
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂FNO₄
Molecular Weight: 359.39
Synonyms: None
SMILES: O=C(C1)CCN[C@H]1C2=C(C)C=C(F)C=C2.O[C@H](C(O)=O)C3=CC=CC=C3
Tpsa: 86.63
Logp: 2.93232
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂FNO₄
Molecular Weight:
359.39
Synonyms:
None
SMILES:
O=C(C1)CCN[C@H]1C2=C(C)C=C(F)C=C2.O[C@H](C(O)=O)C3=CC=CC=C3
Tpsa:
86.63
Logp:
2.93232
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3