CS-0010206
4-(2,4-Dinitroanilino)phenol
Manufacturer: ChemScene
CAS Number: 119-15-3
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Purity
98%
MDL No
MFCD00007224
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O₅
Molecular Weight
275.22
Synonyms
None
SMILES
OC1=CC=C(NC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=C1
Tpsa
118.54
Logp
2.9522
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119-15-3 | Phenol,4-[(2,4-dinitrophenyl)amino]- | A2B Chem | ₹ 4,278.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00007224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₅
Molecular Weight: 275.22
Synonyms: None
SMILES: OC1=CC=C(NC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=C1
Tpsa: 118.54
Logp: 2.9522
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00007224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₅
Molecular Weight:
275.22
Synonyms:
None
SMILES:
OC1=CC=C(NC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=C1
Tpsa:
118.54
Logp:
2.9522
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00027391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: Fast Red FR Base; Red FR Base; Azoic Diazo Component 33
SMILES: NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2
Tpsa: 35.25
Logp: 4.3679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00027391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
Fast Red FR Base; Red FR Base; Azoic Diazo Component 33
SMILES:
NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2
Tpsa:
35.25
Logp:
4.3679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00021274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₁₆O₂
Molecular Weight: 456.49
Synonyms: None
SMILES: O=C(C1=C2C3=C4C=C1)C5=C(C=CC=C5)C2=CC=C3C6=CC=C7C8=C6C4=CC=C8C9=CC=CC=C9C7=O
Tpsa: 34.14
Logp: 7.946
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00021274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₁₆O₂
Molecular Weight:
456.49
Synonyms:
None
SMILES:
O=C(C1=C2C3=C4C=C1)C5=C(C=CC=C5)C2=CC=C3C6=CC=C7C8=C6C4=CC=C8C9=CC=CC=C9C7=O
Tpsa:
34.14
Logp:
7.946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00142140
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀N₂O₃
Molecular Weight: 442.55
Synonyms: Solvent red 49
SMILES: O=C1OC2(C3=C1C=CC=C3)C4=CC=C(N(CC)CC)C=C4OC5=CC(N(CC)CC)=CC=C52
Tpsa: 42.01
Logp: 5.947
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00142140
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₂O₃
Molecular Weight:
442.55
Synonyms:
Solvent red 49
SMILES:
O=C1OC2(C3=C1C=CC=C3)C4=CC=C(N(CC)CC)C=C4OC5=CC(N(CC)CC)=CC=C52
Tpsa:
42.01
Logp:
5.947
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6