CS-0514522
N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride Iguratimod Impurity
Manufacturer: ChemScene
CAS Number: 149436-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0514522-25g | In Stock | ₹ 12,748.44 |
CS-0514522 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanesulfonamide, N-[4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl]-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 23,956.80 | |
 | N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride | ChemScene | ₹ 770.04 - ₹ 11,978.40 | |
 | 149436-41-9 | N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride | A2B Chem | ₹ 598.92 - ₹ 13,946.28 |
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
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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
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: Iguratimod Impurity 26
SMILES: CS(=O)(N(C1=C(OC2=CC=CC=C2)C=C3C(C(NC=O)=COC3=C1)=O)C)=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:
Iguratimod Impurity 26
SMILES:
CS(=O)(N(C1=C(OC2=CC=CC=C2)C=C3C(C(NC=O)=COC3=C1)=O)C)=O
Tpsa:
105.92
Logp:
2.5494
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
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: C₇H₁₀ClNO₂
Molecular Weight: 175.61
Synonyms: None
SMILES: OC1=CC(N)=CC(OC)=C1.Cl
Tpsa: 55.48
Logp: 1.4048
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
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:
C₇H₁₀ClNO₂
Molecular Weight:
175.61
Synonyms:
None
SMILES:
OC1=CC(N)=CC(OC)=C1.Cl
Tpsa:
55.48
Logp:
1.4048
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1