CS-0579351
3-(2-Nitrophenyl)pentane-2,4-dione
Manufacturer: ChemScene
CAS Number: 89185-84-2
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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
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
None
SMILES
CC(=O)C(C1=CC=CC=C1[N+](=O)[O-])C(=O)C
Tpsa
77.28
Logp
1.8564
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89185-84-2 | 2,4-Pentanedione, 3-(2-nitrophenyl)- | 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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: CC(=O)C(C1=CC=CC=C1[N+](=O)[O-])C(=O)C
Tpsa: 77.28
Logp: 1.8564
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CC(=O)C(C1=CC=CC=C1[N+](=O)[O-])C(=O)C
Tpsa:
77.28
Logp:
1.8564
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 6-(CYCLOPENTOXY)-2-BROMOPYRIDINE
SMILES: C1CCC(C1)OC2=NC(=CC=C2)Br
Tpsa: 22.12
Logp: 3.1655
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
6-(CYCLOPENTOXY)-2-BROMOPYRIDINE
SMILES:
C1CCC(C1)OC2=NC(=CC=C2)Br
Tpsa:
22.12
Logp:
3.1655
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: C₅H₇N₃OS
Molecular Weight: 157.19
Synonyms: 4-Isothiazolecarboxylic acid, 3-methyl-, hydrazide
SMILES: CC1=NSC=C1C(=O)NN
Tpsa: 68.01
Logp: 0.05502
H Acceptors: 4
H Donors: 2
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:
C₅H₇N₃OS
Molecular Weight:
157.19
Synonyms:
4-Isothiazolecarboxylic acid, 3-methyl-, hydrazide
SMILES:
CC1=NSC=C1C(=O)NN
Tpsa:
68.01
Logp:
0.05502
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: None
SMILES: NCC(C)(C)N1CCN(C2=CC=CC=C2)CC1
Tpsa: 32.5
Logp: 1.5459
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
None
SMILES:
NCC(C)(C)N1CCN(C2=CC=CC=C2)CC1
Tpsa:
32.5
Logp:
1.5459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3