CS-0204959
N-(4-Chlorophenyl)-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 20983-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204959-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-0204959-5g | In Stock | ₹ 42,898.00 |
| 10g | CS-0204959-10g | In Stock | ₹ 74,938.00 |
CS-0204959 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
97%
MDL No
MFCD01108458
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₂
Molecular Weight
248.67
Synonyms
4-Chloro-N-(4-nitrophenyl)benzenamine
SMILES
O=N(=O)C1=CC=C(C=C1)NC2=CC=C(Cl)C=C2
Tpsa
55.17
Logp
3.9918
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20983-67-9 | N-(4-Chlorophenyl)-4-nitroaniline | A2B Chem | ₹ 16,554.00 - ₹ 82,058.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD01108458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: 4-Chloro-N-(4-nitrophenyl)benzenamine
SMILES: O=N(=O)C1=CC=C(C=C1)NC2=CC=C(Cl)C=C2
Tpsa: 55.17
Logp: 3.9918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01108458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
4-Chloro-N-(4-nitrophenyl)benzenamine
SMILES:
O=N(=O)C1=CC=C(C=C1)NC2=CC=C(Cl)C=C2
Tpsa:
55.17
Logp:
3.9918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00100832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₂
Molecular Weight: 279.13
Synonyms: 5'-Bromo-6'-methoxy-2'-acetonaphthone
SMILES: O=C(C1=CC=C2C(C=CC(OC)=C2Br)=C1)C
Tpsa: 26.3
Logp: 3.8135
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₂
Molecular Weight:
279.13
Synonyms:
5'-Bromo-6'-methoxy-2'-acetonaphthone
SMILES:
O=C(C1=CC=C2C(C=CC(OC)=C2Br)=C1)C
Tpsa:
26.3
Logp:
3.8135
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06799742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: 3-AMINO-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONEHYDROCHLORIDE
SMILES: Cl.O=C1N(C=2C=CC=CC2C1N)C
Tpsa: 46.33
Logp: 1.0846
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD06799742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
3-AMINO-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONEHYDROCHLORIDE
SMILES:
Cl.O=C1N(C=2C=CC=CC2C1N)C
Tpsa:
46.33
Logp:
1.0846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04038262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₆NaO₂
Molecular Weight: 359.22
Synonyms: Disodium 4-[1,1,1,3,3,3-hexafluoro-2-(4-oxidophenyl)propan-2-yl]phenolate
SMILES: [Na].FC(F)(F)C(C1=CC=C(O)C=C1)(C2=CC=C(O)C=C2)C(F)(F)F
Tpsa: 40.46
Logp: 3.86
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04038262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₆NaO₂
Molecular Weight:
359.22
Synonyms:
Disodium 4-[1,1,1,3,3,3-hexafluoro-2-(4-oxidophenyl)propan-2-yl]phenolate
SMILES:
[Na].FC(F)(F)C(C1=CC=C(O)C=C1)(C2=CC=C(O)C=C2)C(F)(F)F
Tpsa:
40.46
Logp:
3.86
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2