CS-8189
Roflumilast N-oxide
Manufacturer: ChemScene
CAS Number: 292135-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-8189-5mg | In Stock | ₹ 7,832.00 |
| 10mg | CS-8189-10mg | In Stock | ₹ 11,748.00 |
| 25mg | CS-8189-25mg | In Stock | ₹ 20,559.00 |
| 50mg | CS-8189-50mg | In Stock | ₹ 34,265.00 |
| 100mg | CS-8189-100mg | In Stock | ₹ 44,055.00 |
| 250mg | CS-8189-250mg | In Stock | ₹ 1,10,093.00 |
CS-8189 - 5mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
MFCD04112984
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄Cl₂F₂N₂O₄
Molecular Weight
419.21
Synonyms
None
SMILES
O=C(NC1=C(Cl)C=N(C=C1Cl)=O)C2=CC=C(OC(F)F)C(OCC3CC3)=C2
Tpsa
74.5
Logp
4.2693
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 35-Dichloro-4-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzamido)pyridine 1-oxide / 1mg / 761012833 / A981483 / / 292135-78-5 / MFCD04112984 / 419.210 / C17H14Cl2F2N2O4 | eMolecules | ₹ 3,242.27 | |
 | 292135-78-5 | Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-1-oxido-4-pyridinyl)-4-(difluoromethoxy)- | A2B Chem | ₹ 2,403.00 - ₹ 63,724.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04112984
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄Cl₂F₂N₂O₄
Molecular Weight: 419.21
Synonyms: None
SMILES: O=C(NC1=C(Cl)C=N(C=C1Cl)=O)C2=CC=C(OC(F)F)C(OCC3CC3)=C2
Tpsa: 74.5
Logp: 4.2693
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD04112984
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄Cl₂F₂N₂O₄
Molecular Weight:
419.21
Synonyms:
None
SMILES:
O=C(NC1=C(Cl)C=N(C=C1Cl)=O)C2=CC=C(OC(F)F)C(OCC3CC3)=C2
Tpsa:
74.5
Logp:
4.2693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00002510
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₅
Molecular Weight: 170.12
Synonyms: 3,4,5-Trihydroxybenzoic acid
SMILES: O=C(O)C1=CC(O)=C(O)C(O)=C1
Tpsa: 97.99
Logp: 0.5016
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002510
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₅
Molecular Weight:
170.12
Synonyms:
3,4,5-Trihydroxybenzoic acid
SMILES:
O=C(O)C1=CC(O)=C(O)C(O)=C1
Tpsa:
97.99
Logp:
0.5016
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅AlO₉
Molecular Weight: 402.29
Synonyms: Aluminum diacetylsalicylate
SMILES: [OH-][Al+3]([O-]C(C(C=CC=C1)=C1O2)=O)(/O=C2/C)(/O=C3C)[O-]C(C(C=CC=C4)=C4O/3)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅AlO₉
Molecular Weight:
402.29
Synonyms:
Aluminum diacetylsalicylate
SMILES:
[OH-][Al+3]([O-]C(C(C=CC=C1)=C1O2)=O)(/O=C2/C)(/O=C3C)[O-]C(C(C=CC=C4)=C4O/3)=O
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, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄ClNO₄
Molecular Weight: 365.85
Synonyms: Cucoline hydrochloride
SMILES: OC(C1=C2C[C@@]3([H])[C@](C=C4OC)([H])[C@@]1(CCN3C)CC4=O)=C(C=C2)OC.Cl
Tpsa: 59
Logp: 2.4399
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄ClNO₄
Molecular Weight:
365.85
Synonyms:
Cucoline hydrochloride
SMILES:
OC(C1=C2C[C@@]3([H])[C@](C=C4OC)([H])[C@@]1(CCN3C)CC4=O)=C(C=C2)OC.Cl
Tpsa:
59
Logp:
2.4399
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2