CS-0549459
1-(5-((2-Hydroxyethyl)thio)-4-nitrothiophen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 845266-22-0
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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
C₈H₉NO₄S₂
Molecular Weight
247.29
Synonyms
1-{5-[(2-Hydroxyethyl)thio]-4-nitro-2-thienyl}ethan-1-one
SMILES
CC(=O)C1=CC(=C(S1)SCCO)[N+](=O)[O-]
Tpsa
80.44
Logp
1.9433
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845266-22-0 | Ethanone,1-[5-[(2-hydroxyethyl)thio]-4-nitro-2-thienyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉NO₄S₂
Molecular Weight: 247.29
Synonyms: 1-{5-[(2-Hydroxyethyl)thio]-4-nitro-2-thienyl}ethan-1-one
SMILES: CC(=O)C1=CC(=C(S1)SCCO)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.9433
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S₂
Molecular Weight:
247.29
Synonyms:
1-{5-[(2-Hydroxyethyl)thio]-4-nitro-2-thienyl}ethan-1-one
SMILES:
CC(=O)C1=CC(=C(S1)SCCO)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.9433
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₆O₃
Molecular Weight: 276.13
Synonyms: None
SMILES: O=C1C(C(=O)C(F)(F)F)CCC1C(=O)C(F)(F)F
Tpsa: 51.21
Logp: 1.8445
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₆O₃
Molecular Weight:
276.13
Synonyms:
None
SMILES:
O=C1C(C(=O)C(F)(F)F)CCC1C(=O)C(F)(F)F
Tpsa:
51.21
Logp:
1.8445
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₃
Molecular Weight: 327.76
Synonyms: 2-Chloro-3-(4-ethoxyanilino)-1,4-dihydronaphthalene-1,4-dione
SMILES: CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa: 55.4
Logp: 4.0268
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₄ClNO₃
Molecular Weight:
327.76
Synonyms:
2-Chloro-3-(4-ethoxyanilino)-1,4-dihydronaphthalene-1,4-dione
SMILES:
CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa:
55.4
Logp:
4.0268
H Acceptors:
4
H Donors:
1
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: C₅H₁₄Br₂N₂O
Molecular Weight: 277.99
Synonyms: 3,3-Bis-aminomethyl-oxetan
SMILES: C1C(CO1)(CN)CN.Br.Br
Tpsa: 61.27
Logp: 0.0762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Br₂N₂O
Molecular Weight:
277.99
Synonyms:
3,3-Bis-aminomethyl-oxetan
SMILES:
C1C(CO1)(CN)CN.Br.Br
Tpsa:
61.27
Logp:
0.0762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2