CS-0117187
4-[(3-Fluorobenzyl)oxy]aniline
Manufacturer: ChemScene
CAS Number: 202197-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0117187-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0117187-1g | In Stock | ₹ 21,182.00 |
| 5g | CS-0117187-5g | In Stock | ₹ 62,656.00 |
CS-0117187 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FNO
Molecular Weight
217.24
Synonyms
Lapatinib impurity B
SMILES
NC1=CC=C(OCC2=CC=CC(F)=C2)C=C1
Tpsa
35.25
Logp
2.9869
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202197-25-9 | 4-(3-Fluoro-benzyloxy)-phenylamine | A2B Chem | ₹ 8,633.00 - ₹ 68,619.00 |
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-P330-P362+P364-P405-P501
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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: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: Lapatinib impurity B
SMILES: NC1=CC=C(OCC2=CC=CC(F)=C2)C=C1
Tpsa: 35.25
Logp: 2.9869
H Acceptors: 2
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:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
Lapatinib impurity B
SMILES:
NC1=CC=C(OCC2=CC=CC(F)=C2)C=C1
Tpsa:
35.25
Logp:
2.9869
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 3-PROPOXY-PHENYLAMINE
SMILES: NC1=CC=CC(OCCC)=C1
Tpsa: 35.25
Logp: 2.0576
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
3-PROPOXY-PHENYLAMINE
SMILES:
NC1=CC=CC(OCCC)=C1
Tpsa:
35.25
Logp:
2.0576
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Benzenamine,3-(cyclopenyloxy)- (9CI)
SMILES: NC1=CC=CC(OC2CCCC2)=C1
Tpsa: 35.25
Logp: 2.5902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Benzenamine,3-(cyclopenyloxy)- (9CI)
SMILES:
NC1=CC=CC(OC2CCCC2)=C1
Tpsa:
35.25
Logp:
2.5902
H Acceptors:
2
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: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 3-[(4-fluorophenyl)methoxy]aniline
SMILES: NC1=CC=CC(OCC2=CC=C(F)C=C2)=C1
Tpsa: 35.25
Logp: 2.9869
H Acceptors: 2
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:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
3-[(4-fluorophenyl)methoxy]aniline
SMILES:
NC1=CC=CC(OCC2=CC=C(F)C=C2)=C1
Tpsa:
35.25
Logp:
2.9869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3