CS-0370550
N-(2-(2-Hydroxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide
Manufacturer: ChemScene
CAS Number: 149457-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0370550-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0370550-1g | In Stock | ₹ 10,324.00 |
CS-0370550 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₆S
Molecular Weight
364.37
Synonyms
Methanesulfonamide, N-[4-[(formylamino)acetyl]-5-hydroxy-2-phenoxyphenyl]-
SMILES
O=CNCC(C1=C(O)C=C(NS(=O)(C)=O)C(OC2=CC=CC=C2)=C1)=O
Tpsa
121.8
Logp
1.4847
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-(2-(2-Hydroxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide / 250mg / 714104937 / CS-0370550 / 0.000 / 149457-03-4 / MFCD23115708 / 364.370 / C16H16N2O6S | eMolecules | ₹ 5,247.44 | |
 | 149457-03-4 | MethanesulfonaMide, N-[4-[2-(forMylaMino)acetyl]-5-hydroxy-2-phenoxyphenyl]- | A2B Chem | ₹ 2,492.00 - ₹ 7,298.00 |
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: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₆S
Molecular Weight: 364.37
Synonyms: Methanesulfonamide, N-[4-[(formylamino)acetyl]-5-hydroxy-2-phenoxyphenyl]-
SMILES: O=CNCC(C1=C(O)C=C(NS(=O)(C)=O)C(OC2=CC=CC=C2)=C1)=O
Tpsa: 121.8
Logp: 1.4847
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₆S
Molecular Weight:
364.37
Synonyms:
Methanesulfonamide, N-[4-[(formylamino)acetyl]-5-hydroxy-2-phenoxyphenyl]-
SMILES:
O=CNCC(C1=C(O)C=C(NS(=O)(C)=O)C(OC2=CC=CC=C2)=C1)=O
Tpsa:
121.8
Logp:
1.4847
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD16618679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNS
Molecular Weight: 178.05
Synonyms: 3-Thiophenamine,2-bromo
SMILES: NC1=C(Br)SC=C1
Tpsa: 26.02
Logp: 2.0928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD16618679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNS
Molecular Weight:
178.05
Synonyms:
3-Thiophenamine,2-bromo
SMILES:
NC1=C(Br)SC=C1
Tpsa:
26.02
Logp:
2.0928
H Acceptors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-3,3-dimethyl-
SMILES: O=C1C(C)(C)COC2=CC(O)=CC=C12
Tpsa: 46.53
Logp: 1.9935
H Acceptors: 3
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-3,3-dimethyl-
SMILES:
O=C1C(C)(C)COC2=CC(O)=CC=C12
Tpsa:
46.53
Logp:
1.9935
H Acceptors:
3
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: OCC[C@@H](N)CC1=CC=CC=C1
Tpsa: 46.25
Logp: 0.9388
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
OCC[C@@H](N)CC1=CC=CC=C1
Tpsa:
46.25
Logp:
0.9388
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4