CS-0199699
2-(Benzyloxy)-4-fluoroaniline
Manufacturer: ChemScene
CAS Number: 159471-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199699-100mg | In Stock | ₹ 623.00 |
| 250mg | CS-0199699-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0199699-1g | In Stock | ₹ 4,984.00 |
CS-0199699 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FNO
Molecular Weight
217.24
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=C(C=CC(=C2)F)N
Tpsa
35.25
Logp
2.9869
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-fluoro-2-(phenylmethoxy)- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 4,539.00 | |
 | 159471-73-5 | 2-Benzyloxy-4-fluoroaniline | A2B Chem | ₹ 445.00 - ₹ 85,974.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2)F)N
Tpsa: 35.25
Logp: 2.9869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)F)N
Tpsa:
35.25
Logp:
2.9869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01806281
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: Benzenamine, 4-(3-methylphenoxy)-
SMILES: CC1=CC=CC(=C1)OC2=CC=C(C=C2)N
Tpsa: 35.25
Logp: 3.36952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01806281
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
Benzenamine, 4-(3-methylphenoxy)-
SMILES:
CC1=CC=CC(=C1)OC2=CC=C(C=C2)N
Tpsa:
35.25
Logp:
3.36952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₄
Molecular Weight: 241.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 2.6892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₄
Molecular Weight:
241.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
2.6892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09037899
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: Benzoic acid, 2-fluoro-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 1.9106
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09037899
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
Benzoic acid, 2-fluoro-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
1.9106
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3