CS-0458835
1-Fluoro-2-(2-nitrophenoxy)benzene
Manufacturer: ChemScene
CAS Number: 93974-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458835-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0458835-5g | In Stock | ₹ 19,580.00 |
| 10g | CS-0458835-10g | In Stock | ₹ 32,752.00 |
CS-0458835 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈FNO₃
Molecular Weight
233.20
Synonyms
2-fluoro-2'-nitrodiphenyl ether
SMILES
O=[N+](C1=CC=CC=C1OC2=CC=CC=C2F)[O-]
Tpsa
52.37
Logp
3.5262
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93974-08-4 | 2-Fluoro-2'-nitrodiphenyl ether | A2B Chem | ₹ 5,874.00 - ₹ 8,544.00 |
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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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: 2-fluoro-2'-nitrodiphenyl ether
SMILES: O=[N+](C1=CC=CC=C1OC2=CC=CC=C2F)[O-]
Tpsa: 52.37
Logp: 3.5262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
2-fluoro-2'-nitrodiphenyl ether
SMILES:
O=[N+](C1=CC=CC=C1OC2=CC=CC=C2F)[O-]
Tpsa:
52.37
Logp:
3.5262
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: [2-Hydroxy-2-(4-nitro-phenyl)-ethyl]-carbamicacidtert-butylester
SMILES: CC(C)(C)OC(=O)NCC(O)C1=CC=C([N+](=O)[O-])C=C1
Tpsa: 101.7
Logp: 2.1529
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
[2-Hydroxy-2-(4-nitro-phenyl)-ethyl]-carbamicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)NCC(O)C1=CC=C([N+](=O)[O-])C=C1
Tpsa:
101.7
Logp:
2.1529
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: N-Boc-2-(4-methylphenyl)-2-hydroxyethanamine
SMILES: CC1=CC=C(C(O)CNC(=O)OC(C)(C)C)C=C1
Tpsa: 58.56
Logp: 2.55312
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
N-Boc-2-(4-methylphenyl)-2-hydroxyethanamine
SMILES:
CC1=CC=C(C(O)CNC(=O)OC(C)(C)C)C=C1
Tpsa:
58.56
Logp:
2.55312
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇Cl₂NO₃
Molecular Weight: 306.18
Synonyms: N-Boc-2-(2,4-dichlorophenyl)-2-hydroxyethanamine
SMILES: CC(C)(C)OC(=O)NCC(O)C1=CC=C(Cl)C=C1Cl
Tpsa: 58.56
Logp: 3.5515
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇Cl₂NO₃
Molecular Weight:
306.18
Synonyms:
N-Boc-2-(2,4-dichlorophenyl)-2-hydroxyethanamine
SMILES:
CC(C)(C)OC(=O)NCC(O)C1=CC=C(Cl)C=C1Cl
Tpsa:
58.56
Logp:
3.5515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3