CS-0371339
3-(Benzyloxy)-5-fluoroaniline
Manufacturer: ChemScene
CAS Number: 1438272-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0371339-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0371339-1g | In Stock | ₹ 35,507.40 |
| 5g | CS-0371339-5g | In Stock | ₹ 1,06,950.00 |
CS-0371339 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
97%
MDL No
MFCD23979622
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FNO
Molecular Weight
217.24
Synonyms
3-Benzyloxy-5-fluoro-phenylaMine
SMILES
NC1=CC(OCC2=CC=CC=C2)=CC(F)=C1
Tpsa
35.25
Logp
2.9869
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1438272-88-8 | 3-Benzyloxy-5-fluoro-phenylamine | A2B Chem | ₹ 10,780.56 - ₹ 24,897.96 |
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: MFCD23979622
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 3-Benzyloxy-5-fluoro-phenylaMine
SMILES: NC1=CC(OCC2=CC=CC=C2)=CC(F)=C1
Tpsa: 35.25
Logp: 2.9869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD23979622
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
3-Benzyloxy-5-fluoro-phenylaMine
SMILES:
NC1=CC(OCC2=CC=CC=C2)=CC(F)=C1
Tpsa:
35.25
Logp:
2.9869
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: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: 3-Pyridinecarboxylic acid, 5-amino-4,6-dichloro-, methyl ester
SMILES: O=C(C1=C(Cl)C(N)=C(Cl)N=C1)OC
Tpsa: 65.21
Logp: 1.7572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
3-Pyridinecarboxylic acid, 5-amino-4,6-dichloro-, methyl ester
SMILES:
O=C(C1=C(Cl)C(N)=C(Cl)N=C1)OC
Tpsa:
65.21
Logp:
1.7572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 4,4-diMethyl-2-pentynoic acid
SMILES: CC(C)(C)C#CC(O)=O
Tpsa: 37.3
Logp: 1.1205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
4,4-diMethyl-2-pentynoic acid
SMILES:
CC(C)(C)C#CC(O)=O
Tpsa:
37.3
Logp:
1.1205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: None
SMILES: NC1=CC(OC(F)F)=CC=C1F
Tpsa: 35.25
Logp: 2.0093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
None
SMILES:
NC1=CC(OC(F)F)=CC=C1F
Tpsa:
35.25
Logp:
2.0093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2