CS-0240691
3-(4-Fluorophenoxy)-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 208122-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240691-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0240691-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0240691-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0240691-500mg | In Stock | ₹ 34,480.68 |
CS-0240691 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉FN₂O₃
Molecular Weight
248.21
Synonyms
3-(4-FLUORO-PHENOXY)-5-NITRO-PHENYLAMINE
SMILES
C1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N)F
Tpsa
78.39
Logp
3.1084
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208122-60-5 | 3-(4-Fluorophenoxy)-5-nitroaniline | A2B Chem | ₹ 25,668.00 - ₹ 62,629.92 |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₃
Molecular Weight: 248.21
Synonyms: 3-(4-FLUORO-PHENOXY)-5-NITRO-PHENYLAMINE
SMILES: C1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N)F
Tpsa: 78.39
Logp: 3.1084
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉FN₂O₃
Molecular Weight:
248.21
Synonyms:
3-(4-FLUORO-PHENOXY)-5-NITRO-PHENYLAMINE
SMILES:
C1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N)F
Tpsa:
78.39
Logp:
3.1084
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 4-Quinolinecarboxylic acid, 2-(1-methyl-1H-pyrazol-5-yl)
SMILES: CN1C(=CC=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 68.01
Logp: 2.3335
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
4-Quinolinecarboxylic acid, 2-(1-methyl-1H-pyrazol-5-yl)
SMILES:
CN1C(=CC=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
68.01
Logp:
2.3335
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 4-Quinolinecarboxylic acid, 2-(1,3-dimethyl-1H-pyrazol-4-yl)
SMILES: CC1=NN(C)C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 68.01
Logp: 2.64192
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
4-Quinolinecarboxylic acid, 2-(1,3-dimethyl-1H-pyrazol-4-yl)
SMILES:
CC1=NN(C)C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
68.01
Logp:
2.64192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈Cl₂F₃N₃O₂
Molecular Weight: 400.22
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1C(F)(F)F)CN2CCN(C(CCl)=O)CC2.[H]Cl
Tpsa: 52.65
Logp: 2.4487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈Cl₂F₃N₃O₂
Molecular Weight:
400.22
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1C(F)(F)F)CN2CCN(C(CCl)=O)CC2.[H]Cl
Tpsa:
52.65
Logp:
2.4487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4