CS-0514518
N-Formyl-N-(2-(2-methoxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide Iguratimod Impurity
Manufacturer: ChemScene
CAS Number: 544482-14-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₇S
Molecular Weight
406.41
Synonyms
None
SMILES
CS(=O)(NC1=CC(OC)=C(C(CN(C=O)C=O)=O)C=C1OC2=CC=CC=C2)=O
Tpsa
119.08
Logp
1.6565
H Acceptors
7
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 544482-14-6 | N-Formyl-N-(2-(2-methoxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide Iguratimod Impurity | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₇S
Molecular Weight: 406.41
Synonyms: None
SMILES: CS(=O)(NC1=CC(OC)=C(C(CN(C=O)C=O)=O)C=C1OC2=CC=CC=C2)=O
Tpsa: 119.08
Logp: 1.6565
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₇S
Molecular Weight:
406.41
Synonyms:
None
SMILES:
CS(=O)(NC1=CC(OC)=C(C(CN(C=O)C=O)=O)C=C1OC2=CC=CC=C2)=O
Tpsa:
119.08
Logp:
1.6565
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₆S
Molecular Weight: 388.39
Synonyms: None
SMILES: CS(=O)(NC1=C(OC2=CC=CC=C2)C=C3C(C(N(C=O)C)=COC3=C1)=O)=O
Tpsa: 105.92
Logp: 2.5494
H Acceptors: 6
H Donors: 1
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:
C₁₈H₁₆N₂O₆S
Molecular Weight:
388.39
Synonyms:
None
SMILES:
CS(=O)(NC1=C(OC2=CC=CC=C2)C=C3C(C(N(C=O)C)=COC3=C1)=O)=O
Tpsa:
105.92
Logp:
2.5494
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12911398
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₅S
Molecular Weight: 386.85
Synonyms: 2-{2-methoxy-4-[(methylsulfonyl)amino]-5-phenoxyphenyl}-2-oxoethanaminium chloride
SMILES: O=C(CN)C1=C(OC)C=C(NS(=O)(C)=O)C(OC2=CC=CC=C2)=C1.Cl
Tpsa: 107.72
Logp: 2.4222
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12911398
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O₅S
Molecular Weight:
386.85
Synonyms:
2-{2-methoxy-4-[(methylsulfonyl)amino]-5-phenoxyphenyl}-2-oxoethanaminium chloride
SMILES:
O=C(CN)C1=C(OC)C=C(NS(=O)(C)=O)C(OC2=CC=CC=C2)=C1.Cl
Tpsa:
107.72
Logp:
2.4222
H Acceptors:
6
H Donors:
2
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: C₁₅H₁₆N₂O₅S
Molecular Weight: 336.36
Synonyms: Iguratimod Impurity 16 HCl
SMILES: CS(=O)(NC1=CC(O)=C(C(CN)=O)C=C1OC2=CC=CC=C2)=O
Tpsa: 118.72
Logp: 1.6974
H Acceptors: 6
H Donors: 3
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:
C₁₅H₁₆N₂O₅S
Molecular Weight:
336.36
Synonyms:
Iguratimod Impurity 16 HCl
SMILES:
CS(=O)(NC1=CC(O)=C(C(CN)=O)C=C1OC2=CC=CC=C2)=O
Tpsa:
118.72
Logp:
1.6974
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6