CS-0008658
3-Chloro-4-((3-fluorobenzyl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 202197-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0008658-25g | In Stock | ₹ 3,204.00 |
| 100g | CS-0008658-100g | In Stock | ₹ 10,413.00 |
CS-0008658 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD06809822
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClFNO
Molecular Weight
251.68
Synonyms
4-(3-fluorobenzyloxy)-3-chlorobenzenamine
SMILES
NC1=CC=C(OCC2=CC=CC(F)=C2)C(Cl)=C1
Tpsa
35.25
Logp
3.6403
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 3-chloro-4-[(3-fluorophenyl)methoxy]- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 4,895.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06809822
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClFNO
Molecular Weight: 251.68
Synonyms: 4-(3-fluorobenzyloxy)-3-chlorobenzenamine
SMILES: NC1=CC=C(OCC2=CC=CC(F)=C2)C(Cl)=C1
Tpsa: 35.25
Logp: 3.6403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06809822
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClFNO
Molecular Weight:
251.68
Synonyms:
4-(3-fluorobenzyloxy)-3-chlorobenzenamine
SMILES:
NC1=CC=C(OCC2=CC=CC(F)=C2)C(Cl)=C1
Tpsa:
35.25
Logp:
3.6403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09788633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: 2,8-dibromo-quinoline
SMILES: BrC1=C2N=C(Br)C=CC2=CC=C1
Tpsa: 12.89
Logp: 3.7598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09788633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
2,8-dibromo-quinoline
SMILES:
BrC1=C2N=C(Br)C=CC2=CC=C1
Tpsa:
12.89
Logp:
3.7598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00022748
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-[(Z)-2-nitroethenyl]-1H-indole
SMILES: O=[N+](/C=C/C1=CNC2=C1C=CC=C2)[O-]
Tpsa: 58.93
Logp: 2.4153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00022748
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-[(Z)-2-nitroethenyl]-1H-indole
SMILES:
O=[N+](/C=C/C1=CNC2=C1C=CC=C2)[O-]
Tpsa:
58.93
Logp:
2.4153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04973316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNS
Molecular Weight: 155.19
Synonyms: 2-Fluorothiobenzamide
SMILES: S=C(C1=CC=CC=C1F)N
Tpsa: 26.02
Logp: 1.4599
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNS
Molecular Weight:
155.19
Synonyms:
2-Fluorothiobenzamide
SMILES:
S=C(C1=CC=CC=C1F)N
Tpsa:
26.02
Logp:
1.4599
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1