CS-0105973
RORγt Inverse agonist 6
Manufacturer: ChemScene
CAS Number: 1887161-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0105973-5-mg | In Stock | ₹ 32,512.80 |
| 10 mg | CS-0105973-10-mg | In Stock | ₹ 49,624.80 |
| 25 mg | CS-0105973-25-mg | In Stock | ₹ 81,282.00 |
| 50 mg | CS-0105973-50-mg | In Stock | ₹ 1,09,516.80 |
| 100 mg | CS-0105973-100-mg | In Stock | ₹ 1,48,018.80 |
CS-0105973 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₉ClN₆O₅
Molecular Weight
565.02
Synonyms
None
SMILES
O=C([C@H]1CN(C(NC2=CC3=C(N(C(C)C)C(N(CC4CC4)C3=O)=O)C=C2)=O)CCO1)NC5=CC=C(C#N)C(Cl)=C5
Tpsa
138.46
Logp
3.55058
H Acceptors
8
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-130243 5mg Medchemexpress, RORγt Inverse agonist 6 CAS:1887161-80-9 Purity:>98% | Medchemexpress LLC | ₹ 34,138.44 |
SAFETY INFORMATION
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉ClN₆O₅
Molecular Weight: 565.02
Synonyms: None
SMILES: O=C([C@H]1CN(C(NC2=CC3=C(N(C(C)C)C(N(CC4CC4)C3=O)=O)C=C2)=O)CCO1)NC5=CC=C(C#N)C(Cl)=C5
Tpsa: 138.46
Logp: 3.55058
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉ClN₆O₅
Molecular Weight:
565.02
Synonyms:
None
SMILES:
O=C([C@H]1CN(C(NC2=CC3=C(N(C(C)C)C(N(CC4CC4)C3=O)=O)C=C2)=O)CCO1)NC5=CC=C(C#N)C(Cl)=C5
Tpsa:
138.46
Logp:
3.55058
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃S
Molecular Weight: 185.29
Synonyms: 1-(5-Methyl-4,5-dihydro-thiazol-2-yl)-piperazine
SMILES: CC1CN=C(N2CCNCC2)S1
Tpsa: 27.63
Logp: 0.3829
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃S
Molecular Weight:
185.29
Synonyms:
1-(5-Methyl-4,5-dihydro-thiazol-2-yl)-piperazine
SMILES:
CC1CN=C(N2CCNCC2)S1
Tpsa:
27.63
Logp:
0.3829
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FeO₄
Molecular Weight: 274.05
Synonyms: iron(2+) bis(5-carboxycyclopenta-1,3-dienide)
SMILES: [][Fe][].O=C(O)c1cccc1.O=C(O)c2cccc2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FeO₄
Molecular Weight:
274.05
Synonyms:
iron(2+) bis(5-carboxycyclopenta-1,3-dienide)
SMILES:
[][Fe][].O=C(O)c1cccc1.O=C(O)c2cccc2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃S
Molecular Weight: 189.24
Synonyms: None
SMILES: S=C1NN=CC(C2=CC=CC=C2)=N1
Tpsa: 41.57
Logp: 2.20119
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃S
Molecular Weight:
189.24
Synonyms:
None
SMILES:
S=C1NN=CC(C2=CC=CC=C2)=N1
Tpsa:
41.57
Logp:
2.20119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1