CS-0559863
2,4-Dinitro-N-(1-phenylethyl)aniline
Manufacturer: ChemScene
CAS Number: 31493-50-2
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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
C₁₄H₁₃N₃O₄
Molecular Weight
287.27
Synonyms
Benzene,1-iodo-2,4-dinitro
SMILES
O=N(=O)C1=CC=C(NC(C=2C=CC=CC2)C)C(=C1)N(=O)=O
Tpsa
98.31
Logp
3.6761
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31493-50-2 | TIMTEC-BB SBB001173 | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: Benzene,1-iodo-2,4-dinitro
SMILES: O=N(=O)C1=CC=C(NC(C=2C=CC=CC2)C)C(=C1)N(=O)=O
Tpsa: 98.31
Logp: 3.6761
H Acceptors: 5
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:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
Benzene,1-iodo-2,4-dinitro
SMILES:
O=N(=O)C1=CC=C(NC(C=2C=CC=CC2)C)C(=C1)N(=O)=O
Tpsa:
98.31
Logp:
3.6761
H Acceptors:
5
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: C₁₇H₁₉N₃O₃
Molecular Weight: 313.35
Synonyms: Benzoic acid, 4-amino-, 2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazide
SMILES: O=C(NN=C(C1=CC=C(OC)C=C1OC)C)C2=CC=C(N)C=C2
Tpsa: 85.94
Logp: 2.44
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₉N₃O₃
Molecular Weight:
313.35
Synonyms:
Benzoic acid, 4-amino-, 2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazide
SMILES:
O=C(NN=C(C1=CC=C(OC)C=C1OC)C)C2=CC=C(N)C=C2
Tpsa:
85.94
Logp:
2.44
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: Benzoic acid, 4-amino-, 2-[(1E)-1-(4-hydroxyphenyl)propylidene]hydrazide
SMILES: O=C(NN=C(C1=CC=C(O)C=C1)CC)C2=CC=C(N)C=C2
Tpsa: 87.71
Logp: 2.5185
H Acceptors: 4
H Donors: 3
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
Benzoic acid, 4-amino-, 2-[(1E)-1-(4-hydroxyphenyl)propylidene]hydrazide
SMILES:
O=C(NN=C(C1=CC=C(O)C=C1)CC)C2=CC=C(N)C=C2
Tpsa:
87.71
Logp:
2.5185
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: (E)-4-{2-[2-(4-methoxyphenyl)acetyl]hydrazino}-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NNC(CC1=CC=C(OC)C=C1)=O)=O
Tpsa: 104.73
Logp: 0.0259
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
(E)-4-{2-[2-(4-methoxyphenyl)acetyl]hydrazino}-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NNC(CC1=CC=C(OC)C=C1)=O)=O
Tpsa:
104.73
Logp:
0.0259
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5