CS-0749533
4-[(2-Chloro-4-fluorophenyl)methoxy]aniline
Manufacturer: ChemScene
CAS Number: 866357-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0749533-5g | In Stock | ₹ 76,718.00 |
CS-0749533 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,718.00
GST (18%): ₹ 13,809.24
Total Price: ₹ 90,527.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClFNO
Molecular Weight
251.68
Synonyms
None
SMILES
NC1=CC=C(OCC2=C(Cl)C=C(F)C=C2)C=C1
Tpsa
35.25
Logp
3.6403
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866357-59-7 | Benzenamine, 4-[(2-chloro-4-fluorophenyl)methoxy]- | A2B Chem | ₹ 11,570.00 - ₹ 75,027.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClFNO
Molecular Weight: 251.68
Synonyms: None
SMILES: NC1=CC=C(OCC2=C(Cl)C=C(F)C=C2)C=C1
Tpsa: 35.25
Logp: 3.6403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClFNO
Molecular Weight:
251.68
Synonyms:
None
SMILES:
NC1=CC=C(OCC2=C(Cl)C=C(F)C=C2)C=C1
Tpsa:
35.25
Logp:
3.6403
H Acceptors:
2
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: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: None
SMILES: CC(=O)C1=CC=C(OC2=CC=CC(F)=C2)N=C1
Tpsa: 39.19
Logp: 3.2156
H Acceptors: 3
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:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(OC2=CC=CC(F)=C2)N=C1
Tpsa:
39.19
Logp:
3.2156
H Acceptors:
3
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: CC1=CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 29.54
Logp: 2.5851
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CC1=CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
29.54
Logp:
2.5851
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈N₂O₄
Molecular Weight: 374.39
Synonyms: None
SMILES: OC(=O)C1=CC=C(CNC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=N1
Tpsa: 88.52
Logp: 3.8185
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈N₂O₄
Molecular Weight:
374.39
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(CNC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=N1
Tpsa:
88.52
Logp:
3.8185
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5