CS-0327024
1-(3-Nitrophenyl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 5435-66-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
1-(m-nitrophenyl)-3-butanedione
SMILES
CC(=O)CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa
77.28
Logp
1.7566
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-(3-Nitro-phenyl)-butane-13-dione / 50mg / 553407356 / 10R0252 / 97.000 / 5435-66-5 / MFCD01751584 / 207.185 / C10H9NO4 | eMolecules | ₹ 14,735.14 | |
 | 1-(3-Nitro-phenyl)-butane-1,3-dione | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 27,208.08 | |
 | 5435-66-5 | 1-(3-Nitrophenyl)butane-1,3-dione | A2B Chem | ₹ 12,320.64 - ₹ 26,523.60 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 1-(m-nitrophenyl)-3-butanedione
SMILES: CC(=O)CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.7566
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
1-(m-nitrophenyl)-3-butanedione
SMILES:
CC(=O)CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.7566
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: 1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32
Tpsa: 37.38
Logp: 2.8281
H Acceptors: 2
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:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32
Tpsa:
37.38
Logp:
2.8281
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: p-(2-bromoethyl)benzenesulphonic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)O)CCBr
Tpsa: 54.37
Logp: 1.8707
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
p-(2-bromoethyl)benzenesulphonic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)O)CCBr
Tpsa:
54.37
Logp:
1.8707
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO
Molecular Weight: 234.13
Synonyms: 1-(2-bromobutanoyl)piperidine
SMILES: CCC(C(=O)N1CCCCC1)Br
Tpsa: 20.31
Logp: 2.1724
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrNO
Molecular Weight:
234.13
Synonyms:
1-(2-bromobutanoyl)piperidine
SMILES:
CCC(C(=O)N1CCCCC1)Br
Tpsa:
20.31
Logp:
2.1724
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2