CS-0557165
N-(2-methoxyphenyl)-2,4-dinitroaniline
Manufacturer: ChemScene
CAS Number: 14038-08-5
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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
C₁₃H₁₁N₃O₅
Molecular Weight
289.24
Synonyms
2,4-DINITRO-2'-METHOXYDIPHENYLAMINE
SMILES
COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
107.54
Logp
3.2552
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14038-08-5 | 2,4-Dinitro-2'-methoxydiphenylamine | A2B Chem | ₹ 60,405.36 |
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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: C₁₃H₁₁N₃O₅
Molecular Weight: 289.24
Synonyms: 2,4-DINITRO-2'-METHOXYDIPHENYLAMINE
SMILES: COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 107.54
Logp: 3.2552
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₅
Molecular Weight:
289.24
Synonyms:
2,4-DINITRO-2'-METHOXYDIPHENYLAMINE
SMILES:
COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
107.54
Logp:
3.2552
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃O₄
Molecular Weight: 290.24
Synonyms: 4-(Oxan-4-yloxy)-3-(trifluoromethyl)benzoic acid
SMILES: C1COCCC1OC2=C(C=C(C=C2)C(=O)O)C(F)(F)F
Tpsa: 55.76
Logp: 2.9614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃O₄
Molecular Weight:
290.24
Synonyms:
4-(Oxan-4-yloxy)-3-(trifluoromethyl)benzoic acid
SMILES:
C1COCCC1OC2=C(C=C(C=C2)C(=O)O)C(F)(F)F
Tpsa:
55.76
Logp:
2.9614
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (S)-1-(amino(phenyl)methyl)cyclopropanol
SMILES: C1CC1([C@H](C2=CC=CC=C2)N)O
Tpsa: 46.25
Logp: 1.2113
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(S)-1-(amino(phenyl)methyl)cyclopropanol
SMILES:
C1CC1([C@H](C2=CC=CC=C2)N)O
Tpsa:
46.25
Logp:
1.2113
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀ClN₃O₂S
Molecular Weight: 271.72
Synonyms: 1-CHLORO-2-([(([(METHYLAMINO)CARBONYL]AMINO)CARBOTHIOYL)AMINO]CARBONYL)BENZENE
SMILES: CNC(=O)NC(=S)NC(=O)C1=CC=CC=C1Cl
Tpsa: 70.23
Logp: 1.2837
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀ClN₃O₂S
Molecular Weight:
271.72
Synonyms:
1-CHLORO-2-([(([(METHYLAMINO)CARBONYL]AMINO)CARBOTHIOYL)AMINO]CARBONYL)BENZENE
SMILES:
CNC(=O)NC(=S)NC(=O)C1=CC=CC=C1Cl
Tpsa:
70.23
Logp:
1.2837
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1