CS-0322996
(2-Methyl-3,5-dinitrophenyl)(piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 52090-27-4
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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
C₁₃H₁₅N₃O₅
Molecular Weight
293.28
Synonyms
(2-Methyl-3,5-dinitrophenyl)(1-piperidinyl)methanone
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N2CCCCC2
Tpsa
106.59
Logp
2.43752
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52090-27-4 | (2-Methyl-3,5-dinitrophenyl)(piperidin-1-yl)methanone | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: C₁₃H₁₅N₃O₅
Molecular Weight: 293.28
Synonyms: (2-Methyl-3,5-dinitrophenyl)(1-piperidinyl)methanone
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N2CCCCC2
Tpsa: 106.59
Logp: 2.43752
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:
C₁₃H₁₅N₃O₅
Molecular Weight:
293.28
Synonyms:
(2-Methyl-3,5-dinitrophenyl)(1-piperidinyl)methanone
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N2CCCCC2
Tpsa:
106.59
Logp:
2.43752
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: C₁₄H₁₈ClNO₃S
Molecular Weight: 315.82
Synonyms: AKOS B015573
SMILES: COC(C1=C(SC2=C1CCCCCC2)NC(CCl)=O)=O
Tpsa: 55.4
Logp: 3.371
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:
C₁₄H₁₈ClNO₃S
Molecular Weight:
315.82
Synonyms:
AKOS B015573
SMILES:
COC(C1=C(SC2=C1CCCCCC2)NC(CCl)=O)=O
Tpsa:
55.4
Logp:
3.371
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CCOC1=CC=C2C(=C1)C=NN2
Tpsa: 37.91
Logp: 1.9616
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CCOC1=CC=C2C(=C1)C=NN2
Tpsa:
37.91
Logp:
1.9616
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 5-Fluoro-m-toluamide
SMILES: CC1=CC(C(N)=O)=CC(F)=C1
Tpsa: 43.09
Logp: 1.23302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
5-Fluoro-m-toluamide
SMILES:
CC1=CC(C(N)=O)=CC(F)=C1
Tpsa:
43.09
Logp:
1.23302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1