CS-0577004
2,6-Dinitro-4-(phenylamino)phenol
Manufacturer: ChemScene
CAS Number: 1354236-64-8
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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
C₁₂H₉N₃O₅
Molecular Weight
275.22
Synonyms
4-anilino-2,6-dinitrophenol
SMILES
OC1=C([N+]([O-])=O)C=C(NC2=CC=CC=C2)C=C1[N+]([O-])=O
Tpsa
118.54
Logp
2.9522
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354236-64-8 | 4-anilino-2,6-dinitrophenol | 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: C₁₂H₉N₃O₅
Molecular Weight: 275.22
Synonyms: 4-anilino-2,6-dinitrophenol
SMILES: OC1=C([N+]([O-])=O)C=C(NC2=CC=CC=C2)C=C1[N+]([O-])=O
Tpsa: 118.54
Logp: 2.9522
H Acceptors: 6
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:
C₁₂H₉N₃O₅
Molecular Weight:
275.22
Synonyms:
4-anilino-2,6-dinitrophenol
SMILES:
OC1=C([N+]([O-])=O)C=C(NC2=CC=CC=C2)C=C1[N+]([O-])=O
Tpsa:
118.54
Logp:
2.9522
H Acceptors:
6
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 2-amino-1-[3-(methoxymethyl)piperidin-1-yl]ethan-1-one
SMILES: COCC1CCCN(C1)C(=O)CN
Tpsa: 55.56
Logp: -0.1699
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
2-amino-1-[3-(methoxymethyl)piperidin-1-yl]ethan-1-one
SMILES:
COCC1CCCN(C1)C(=O)CN
Tpsa:
55.56
Logp:
-0.1699
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: C₁₁H₁₆BrClN₂O₂S
Molecular Weight: 355.68
Synonyms: None
SMILES: C1CN(CCC1N)S(=O)(=O)C2=CC(=CC=C2)Br.Cl
Tpsa: 63.4
Logp: 1.9827
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆BrClN₂O₂S
Molecular Weight:
355.68
Synonyms:
None
SMILES:
C1CN(CCC1N)S(=O)(=O)C2=CC(=CC=C2)Br.Cl
Tpsa:
63.4
Logp:
1.9827
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₃ClN₂O₃
Molecular Weight: 290.79
Synonyms: 4-[(2-Chloro-acetylaMino)-Methyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CNC(=O)CCl
Tpsa: 58.64
Logp: 1.9885
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:
C₁₃H₂₃ClN₂O₃
Molecular Weight:
290.79
Synonyms:
4-[(2-Chloro-acetylaMino)-Methyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CNC(=O)CCl
Tpsa:
58.64
Logp:
1.9885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3