CS-0348811
N-(2-Hydroxyethyl)-2-oxo-2H-chromene-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 164471-05-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₅S
Molecular Weight
269.27
Synonyms
None
SMILES
O=C1C=CC2=C(O1)C=CC(S(=O)(NCCO)=O)=C2
Tpsa
96.61
Logp
0.0636
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164471-05-0 | 2-hydroxy-S-(2-oxo-2H-chromen-6-yl)ethane-1-sulfonamido | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅S
Molecular Weight: 269.27
Synonyms: None
SMILES: O=C1C=CC2=C(O1)C=CC(S(=O)(NCCO)=O)=C2
Tpsa: 96.61
Logp: 0.0636
H Acceptors: 5
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:
C₁₁H₁₁NO₅S
Molecular Weight:
269.27
Synonyms:
None
SMILES:
O=C1C=CC2=C(O1)C=CC(S(=O)(NCCO)=O)=C2
Tpsa:
96.61
Logp:
0.0636
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄OS
Molecular Weight: 100.14
Synonyms: 2(5H)-Thiophenone
SMILES: O=C1C=CCS1
Tpsa: 17.07
Logp: 0.816
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄OS
Molecular Weight:
100.14
Synonyms:
2(5H)-Thiophenone
SMILES:
O=C1C=CCS1
Tpsa:
17.07
Logp:
0.816
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-phenyl-1H-pyrimidine-2,4-dione
SMILES: O=C1C=CNC(=O)N1C2=CC=CC=C2
Tpsa: 54.86
Logp: 0.5258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-phenyl-1H-pyrimidine-2,4-dione
SMILES:
O=C1C=CNC(=O)N1C2=CC=CC=C2
Tpsa:
54.86
Logp:
0.5258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: O=C1C=NC(C2=NC=CC=C2)=CN1
Tpsa: 58.64
Logp: 0.8319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
O=C1C=NC(C2=NC=CC=C2)=CN1
Tpsa:
58.64
Logp:
0.8319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1