CS-4188
GSK2801
Manufacturer: ChemScene
CAS Number: 1619994-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-4188-5-mg | In Stock | ₹ 7,529.28 |
| 10 mg | CS-4188-10-mg | In Stock | ₹ 10,352.76 |
| 50 mg | CS-4188-50-mg | In Stock | ₹ 37,646.40 |
CS-4188 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
MFCD26142953
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₄S
Molecular Weight
371.45
Synonyms
None
SMILES
O=C(C)C1=CC(C2=C(S(=O)(C)=O)C=CC=C2)=C3N1C=CC(OCCC)=C3
Tpsa
64.85
Logp
4.0012
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thermo Scientific™ GSK2801, 95% | Thermo Scientific™ | ₹ 63,228.84 | |
| | Tocris Bioscience™ GSK 2801 | Tocris Bioscience™ | -- | |
 | Selleck Chemical LLC GSK2801 10mg 1619994-68-1 | Selleck Chemical LLC | ₹ 10,985.90 | |
 | Medchemexpress LLC HY-15658 5mg Medchemexpress, GSK2801 CAS:1619994-68-1 Purity:>98% | Medchemexpress LLC | ₹ 7,905.74 | |
 | eMolecules Ambeed / 1-(1-(2-(Methylsulfonyl)phenyl)-7-propoxyindolizin-3-yl)ethanone / 1mg / 525243563 / A884058 / / 1619994-68-1 / MFCD26142953 / 371.450 / C20H21NO4S | eMolecules | ₹ 2,416.21 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26142953
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄S
Molecular Weight: 371.45
Synonyms: None
SMILES: O=C(C)C1=CC(C2=C(S(=O)(C)=O)C=CC=C2)=C3N1C=CC(OCCC)=C3
Tpsa: 64.85
Logp: 4.0012
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD26142953
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄S
Molecular Weight:
371.45
Synonyms:
None
SMILES:
O=C(C)C1=CC(C2=C(S(=O)(C)=O)C=CC=C2)=C3N1C=CC(OCCC)=C3
Tpsa:
64.85
Logp:
4.0012
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00937400
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₁N₉O₇
Molecular Weight: 603.67
Synonyms: None
SMILES: O=C([C@H](CCCCN)NC([C@@H](CC1=CC=CC=C1)NC([C@H](CC(O)=O)NC(CN2)=O)=O)=O)N[C@@H](CCCNC(N)=N)C2=O
Tpsa: 270.72
Logp: -2.83493
H Acceptors: 8
H Donors: 10
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00937400
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₁N₉O₇
Molecular Weight:
603.67
Synonyms:
None
SMILES:
O=C([C@H](CCCCN)NC([C@@H](CC1=CC=CC=C1)NC([C@H](CC(O)=O)NC(CN2)=O)=O)=O)N[C@@H](CCCNC(N)=N)C2=O
Tpsa:
270.72
Logp:
-2.83493
H Acceptors:
8
H Donors:
10
Rotatable Bonds:
12
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈BrN₃O₃
Molecular Weight: 464.31
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2C(C)=C(/C=C(C#N)/C(NC3=CC=CC(Br)=C3)=O)C=C2C)C=C1
Tpsa: 95.12
Logp: 5.10052
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈BrN₃O₃
Molecular Weight:
464.31
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2C(C)=C(/C=C(C#N)/C(NC3=CC=CC(Br)=C3)=O)C=C2C)C=C1
Tpsa:
95.12
Logp:
5.10052
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 99%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂N₃O₂
Molecular Weight: 338.19
Synonyms: None
SMILES: CCOC(C1=C(C2=C(C(Cl)=C(C=C2)Cl)N1C)/C(C#N)=C\N)=O
Tpsa: 81.04
Logp: 3.48498
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
99%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂N₃O₂
Molecular Weight:
338.19
Synonyms:
None
SMILES:
CCOC(C1=C(C2=C(C(Cl)=C(C=C2)Cl)N1C)/C(C#N)=C\N)=O
Tpsa:
81.04
Logp:
3.48498
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3