CS-0550959
1-(4-Bromo-2-nitrophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 351342-61-5
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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
C₉H₈BrNO₃
Molecular Weight
258.07
Synonyms
None
SMILES
CCC(=O)C1=C(C=C(C=C1)Br)[N+](=O)[O-]
Tpsa
60.21
Logp
2.95
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: None
SMILES: CCC(=O)C1=C(C=C(C=C1)Br)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.95
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
None
SMILES:
CCC(=O)C1=C(C=C(C=C1)Br)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.95
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O₂S₄
Molecular Weight: 396.49
Synonyms: Ethyl 2-thioxo-5-{[3-(trifluoromethyl)benzyl]sulfanyl}-1,3-dithiole-4-carboxylate
SMILES: O=C(C1=C(SCC2=CC=CC(C(F)(F)F)=C2)SC(S1)=S)OCC
Tpsa: 26.3
Logp: 6.02689
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₁F₃O₂S₄
Molecular Weight:
396.49
Synonyms:
Ethyl 2-thioxo-5-{[3-(trifluoromethyl)benzyl]sulfanyl}-1,3-dithiole-4-carboxylate
SMILES:
O=C(C1=C(SCC2=CC=CC(C(F)(F)F)=C2)SC(S1)=S)OCC
Tpsa:
26.3
Logp:
6.02689
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₆N₂S
Molecular Weight: 220.33
Synonyms: Thiourea, N-(2-methyl-2-propenyl)-N'-(phenylmethyl)-
SMILES: CC(=C)CNC(=S)NCC1=CC=CC=C1
Tpsa: 24.06
Logp: 2.2268
H Acceptors: 1
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:
C₁₂H₁₆N₂S
Molecular Weight:
220.33
Synonyms:
Thiourea, N-(2-methyl-2-propenyl)-N'-(phenylmethyl)-
SMILES:
CC(=C)CNC(=S)NCC1=CC=CC=C1
Tpsa:
24.06
Logp:
2.2268
H Acceptors:
1
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: C₁₂H₁₁FO
Molecular Weight: 190.21
Synonyms: 1-(4-Fluoro-1-naphthyl)ethanol
SMILES: CC(C1=CC=C(C2=CC=CC=C21)F)O
Tpsa: 20.23
Logp: 3.0322
H Acceptors: 1
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:
C₁₂H₁₁FO
Molecular Weight:
190.21
Synonyms:
1-(4-Fluoro-1-naphthyl)ethanol
SMILES:
CC(C1=CC=C(C2=CC=CC=C21)F)O
Tpsa:
20.23
Logp:
3.0322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1