CS-0326948
(3,5-Dinitrophenyl)(piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 57499-86-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₅
Molecular Weight
279.25
Synonyms
1-(3,5-dinitrobenzoyl)piperidine
SMILES
C1CCN(CC1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
106.59
Logp
2.1291
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57499-86-2 | (3,5-Dinitrophenyl)(piperidin-1-yl)methanone | A2B Chem | ₹ 31,657.20 - ₹ 32,855.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₅
Molecular Weight: 279.25
Synonyms: 1-(3,5-dinitrobenzoyl)piperidine
SMILES: C1CCN(CC1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 106.59
Logp: 2.1291
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃N₃O₅
Molecular Weight:
279.25
Synonyms:
1-(3,5-dinitrobenzoyl)piperidine
SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
106.59
Logp:
2.1291
H Acceptors:
5
H Donors:
0
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: C₁₂H₈ClN₃O₃
Molecular Weight: 277.66
Synonyms: None
SMILES: O=C(NC1=NC=C([N+]([O-])=O)C=C1)C2=CC=CC(Cl)=C2
Tpsa: 85.13
Logp: 2.8955
H Acceptors: 4
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:
C₁₂H₈ClN₃O₃
Molecular Weight:
277.66
Synonyms:
None
SMILES:
O=C(NC1=NC=C([N+]([O-])=O)C=C1)C2=CC=CC(Cl)=C2
Tpsa:
85.13
Logp:
2.8955
H Acceptors:
4
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: Benzoin acetate
SMILES: CC(=O)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Tpsa: 43.37
Logp: 3.1737
H Acceptors: 3
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
Benzoin acetate
SMILES:
CC(=O)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Tpsa:
43.37
Logp:
3.1737
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂S
Molecular Weight: 236.25
Synonyms: 4-methyl-5-(4-nitrophenyl)-2,4-dihydro-[1,2,4]triazole-3-thione
SMILES: CN1C(=NN=C1S)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 73.85
Logp: 1.679
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂S
Molecular Weight:
236.25
Synonyms:
4-methyl-5-(4-nitrophenyl)-2,4-dihydro-[1,2,4]triazole-3-thione
SMILES:
CN1C(=NN=C1S)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
73.85
Logp:
1.679
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2