CS-0029162
L-161982
Manufacturer: ChemScene
CAS Number: 147776-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0029162-1-mg | In Stock | ₹ 7,120.00 |
| 5 mg | CS-0029162-5-mg | In Stock | ₹ 14,240.00 |
| 10 mg | CS-0029162-10-mg | In Stock | ₹ 24,208.00 |
| 25 mg | CS-0029162-25-mg | In Stock | ₹ 50,730.00 |
CS-0029162 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD09959710
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₂₉F₃N₄O₄S₂
Molecular Weight
654.72
Synonyms
None
SMILES
O=C(C1=C(C)C=CS1)NS(=O)(C2=CC=CC=C2C3=CC=C(CN4C(CCCC)=NN(C5=CC=CC=C5C(F)(F)F)C4=O)C=C3)=O
Tpsa
103.06
Logp
6.59932
H Acceptors
8
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cayman Chemical L-161,982, 147776-06-5, 1 mg | Cayman Chemical | ₹ 4,236.40 | |
| | Enzo Life Sciences L-161-982 (5 mg). CAS: 147776-06-5 | Enzo Life Sciences | ₹ 40,018.85 | |
 | Sigma Aldrich Fine Chemicals Biosciences L-161,982 >=98% (HPLC) | 147776-06-5 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,643.72 | |
 | 2-Thiophenecarboxamide, N-[[4'-[[3-butyl-1,5-dihydro-5-oxo-1-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-4-yl]methyl][1,1'-biphenyl]-2-yl]sulfonyl]-3-methyl- | Aaron Chemicals LLC | ₹ 34,621.00 | |
 | 147776-06-5 | L 161982 | A2B Chem | ₹ 3,026.00 - ₹ 56,426.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09959710
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₉F₃N₄O₄S₂
Molecular Weight: 654.72
Synonyms: None
SMILES: O=C(C1=C(C)C=CS1)NS(=O)(C2=CC=CC=C2C3=CC=C(CN4C(CCCC)=NN(C5=CC=CC=C5C(F)(F)F)C4=O)C=C3)=O
Tpsa: 103.06
Logp: 6.59932
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD09959710
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₉F₃N₄O₄S₂
Molecular Weight:
654.72
Synonyms:
None
SMILES:
O=C(C1=C(C)C=CS1)NS(=O)(C2=CC=CC=C2C3=CC=C(CN4C(CCCC)=NN(C5=CC=CC=C5C(F)(F)F)C4=O)C=C3)=O
Tpsa:
103.06
Logp:
6.59932
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD17167027
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅N₃O₂
Molecular Weight: 339.43
Synonyms: WAY-317538
SMILES: O=C(CCCCN1CCOCC1)NC2=CC=C(C3=CN=CC=C3)C=C2
Tpsa: 54.46
Logp: 3.1896
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD17167027
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N₃O₂
Molecular Weight:
339.43
Synonyms:
WAY-317538
SMILES:
O=C(CCCCN1CCOCC1)NC2=CC=C(C3=CN=CC=C3)C=C2
Tpsa:
54.46
Logp:
3.1896
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00080480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₄
Molecular Weight: 340.42
Synonyms: None
SMILES: CC(C1=CC=C(OCC2OC2)C=C1)(C3=CC=C(OCC4OC4)C=C3)C
Tpsa: 43.52
Logp: 3.5677
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00080480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₄
Molecular Weight:
340.42
Synonyms:
None
SMILES:
CC(C1=CC=C(OCC2OC2)C=C1)(C3=CC=C(OCC4OC4)C=C3)C
Tpsa:
43.52
Logp:
3.5677
H Acceptors:
4
H Donors:
0
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: C₉H₁₃Cl₂IN₂O
Molecular Weight: 363.02
Synonyms: 5-I A-85380 (dihydrochloride)
SMILES: IC1=CC(OC[C@@H]2CCN2)=CN=C1.[H]Cl.[H]Cl
Tpsa: 34.15
Logp: 2.2705
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃Cl₂IN₂O
Molecular Weight:
363.02
Synonyms:
5-I A-85380 (dihydrochloride)
SMILES:
IC1=CC(OC[C@@H]2CCN2)=CN=C1.[H]Cl.[H]Cl
Tpsa:
34.15
Logp:
2.2705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3