CS-0365290
2-Nitro-4-phenoxyaniline
Manufacturer: ChemScene
CAS Number: 60854-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365290-100mg | In Stock | ₹ 1,18,548.00 |
CS-0365290 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,18,548.00
GST (18%): ₹ 21,338.64
Total Price: ₹ 1,39,886.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
2-NITRO-5-PHENOXY-PHENYLAMINE
SMILES
C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa
78.39
Logp
2.9693
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Nitro-4-phenoxyaniline | 60854-00-4 | MFCD00961753 | 10mg | eMolecules | ₹ 12,445.76 | |
 | 60854-00-4 | 2-Nitro-4-phenoxyaniline | A2B Chem | ₹ 8,989.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 2-NITRO-5-PHENOXY-PHENYLAMINE
SMILES: C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa: 78.39
Logp: 2.9693
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
2-NITRO-5-PHENOXY-PHENYLAMINE
SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa:
78.39
Logp:
2.9693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: Methyl 2-nitro-5-piperidinobenzenecarboxylate
SMILES: COC(=O)C1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.3717
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
Methyl 2-nitro-5-piperidinobenzenecarboxylate
SMILES:
COC(=O)C1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.3717
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: C1CCN(CC1)C2=CC=C(N=C2)[N+](=O)[O-]
Tpsa: 59.27
Logp: 1.9801
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
C1CCN(CC1)C2=CC=C(N=C2)[N+](=O)[O-]
Tpsa:
59.27
Logp:
1.9801
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: 2-bromo-1-(1-methyl-1H-benzimidazol-2-yl)-1-ethanone
SMILES: CN1C2=CC=CC=C2N=C1C(=O)CBr
Tpsa: 34.89
Logp: 2.1509
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
2-bromo-1-(1-methyl-1H-benzimidazol-2-yl)-1-ethanone
SMILES:
CN1C2=CC=CC=C2N=C1C(=O)CBr
Tpsa:
34.89
Logp:
2.1509
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2