CS-0514509
N-(7-(Methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)acetamide Iguratimod Impurity
Manufacturer: ChemScene
CAS Number: 123662-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0514509-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0514509-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0514509-1g | In Stock | ₹ 33,642.00 |
CS-0514509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₆S
Molecular Weight
388.39
Synonyms
N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]acetamide
SMILES
CC(NC1=COC2=CC(NS(=O)(C)=O)=C(OC3=CC=CC=C3)C=C2C1=O)=O
Tpsa
114.71
Logp
2.9152
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-(7-(Methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)acetamide (Iguratimod Impurity) / 100mg / 717420682 / CS-0514509 / 0.000 / 123662-92-0 / [null] / 388.390 / C18H16N2O6S | eMolecules | ₹ 11,921.55 | |
 | Iguratimod Impurity 2 | Aaron Chemicals LLC | ₹ 7,565.00 - ₹ 31,417.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₆S
Molecular Weight: 388.39
Synonyms: N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]acetamide
SMILES: CC(NC1=COC2=CC(NS(=O)(C)=O)=C(OC3=CC=CC=C3)C=C2C1=O)=O
Tpsa: 114.71
Logp: 2.9152
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₆S
Molecular Weight:
388.39
Synonyms:
N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]acetamide
SMILES:
CC(NC1=COC2=CC(NS(=O)(C)=O)=C(OC3=CC=CC=C3)C=C2C1=O)=O
Tpsa:
114.71
Logp:
2.9152
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₆S
Molecular Weight: 392.43
Synonyms: N-[2-[2-Methoxy-4-[(methylsulfonyl)amino]-5-phenoxyphenyl]-2-oxoethyl]acetamide
SMILES: CC(NCC(C1=CC(OC2=CC=CC=C2)=C(NS(=O)(C)=O)C=C1OC)=O)=O
Tpsa: 110.8
Logp: 2.1778
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₆S
Molecular Weight:
392.43
Synonyms:
N-[2-[2-Methoxy-4-[(methylsulfonyl)amino]-5-phenoxyphenyl]-2-oxoethyl]acetamide
SMILES:
CC(NCC(C1=CC(OC2=CC=CC=C2)=C(NS(=O)(C)=O)C=C1OC)=O)=O
Tpsa:
110.8
Logp:
2.1778
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₆S
Molecular Weight: 378.40
Synonyms: Iguratimod Impurity 11
SMILES: CC(NCC(C1=CC(OC2=CC=CC=C2)=C(NS(=O)(C)=O)C=C1O)=O)=O
Tpsa: 121.8
Logp: 1.8748
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₆S
Molecular Weight:
378.40
Synonyms:
Iguratimod Impurity 11
SMILES:
CC(NCC(C1=CC(OC2=CC=CC=C2)=C(NS(=O)(C)=O)C=C1O)=O)=O
Tpsa:
121.8
Logp:
1.8748
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₆S
Molecular Weight: 434.51
Synonyms: None
SMILES: O=C(NCC(C1=CC(OC2=CC=CC=C2)=C(NS(=O)(C)=O)C=C1OC)=O)C(C)(C)C
Tpsa: 110.8
Logp: 3.204
H Acceptors: 6
H Donors: 2
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:
C₂₁H₂₆N₂O₆S
Molecular Weight:
434.51
Synonyms:
None
SMILES:
O=C(NCC(C1=CC(OC2=CC=CC=C2)=C(NS(=O)(C)=O)C=C1OC)=O)C(C)(C)C
Tpsa:
110.8
Logp:
3.204
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8