CS-0100482
4-(4-Chlorophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 101-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0100482-25g | In Stock | ₹ 4,272.00 |
| 100g | CS-0100482-100g | In Stock | ₹ 15,308.00 |
CS-0100482 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD00043925
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO
Molecular Weight
219.67
Synonyms
4-Chloro-4'-aminodiphenylether
SMILES
NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa
35.25
Logp
3.7145
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-Chlorophenoxy)benzenamine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 80,990.00 | |
 | 101-79-1 | 4-Amino-4'-chlorodiphenyl ether | A2B Chem | ₹ 979.00 - ₹ 58,829.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00043925
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 4-Chloro-4'-aminodiphenylether
SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa: 35.25
Logp: 3.7145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043925
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
4-Chloro-4'-aminodiphenylether
SMILES:
NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa:
35.25
Logp:
3.7145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00058988
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: DABCYL; Para-methyl red
SMILES: O=C(O)C1=CC=C(/N=N/C2=CC=C(N(C)C)C=C2)C=C1
Tpsa: 65.26
Logp: 3.8662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00058988
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
DABCYL; Para-methyl red
SMILES:
O=C(O)C1=CC=C(/N=N/C2=CC=C(N(C)C)C=C2)C=C1
Tpsa:
65.26
Logp:
3.8662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00467415
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₄O₄
Molecular Weight: 366.37
Synonyms: Dabcyl, SE
SMILES: O=C(ON1C(CCC1=O)=O)C2=CC=C(/N=N/C3=CC=C(N(C)C)C=C3)C=C2
Tpsa: 91.64
Logp: 3.3888
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00467415
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₄O₄
Molecular Weight:
366.37
Synonyms:
Dabcyl, SE
SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=C(/N=N/C3=CC=C(N(C)C)C=C3)C=C2
Tpsa:
91.64
Logp:
3.3888
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11848484
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: 3-Fluoro-5-nitroanisole
SMILES: O=[N+](C1=CC(OC)=CC(F)=C1)[O-]
Tpsa: 52.37
Logp: 1.7425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848484
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
3-Fluoro-5-nitroanisole
SMILES:
O=[N+](C1=CC(OC)=CC(F)=C1)[O-]
Tpsa:
52.37
Logp:
1.7425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2