CS-0287343
4-(Chloromethoxy)-2-fluoro-1-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1502141-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0287343-5g | In Stock | ₹ 2,27,332.92 |
CS-0287343 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,332.92
GST (18%): ₹ 40,919.926
Total Price: ₹ 2,68,252.846
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClFNO₃
Molecular Weight
205.57
Synonyms
None
SMILES
O=[N+](C1=CC=C(OCCl)C=C1F)[O-]
Tpsa
52.37
Logp
2.309
H Acceptors
3
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₃
Molecular Weight: 205.57
Synonyms: None
SMILES: O=[N+](C1=CC=C(OCCl)C=C1F)[O-]
Tpsa: 52.37
Logp: 2.309
H Acceptors: 3
H Donors: 0
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:
C₇H₅ClFNO₃
Molecular Weight:
205.57
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OCCl)C=C1F)[O-]
Tpsa:
52.37
Logp:
2.309
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: C₈H₉BrN₂O₃
Molecular Weight: 261.07
Synonyms: None
SMILES: O=[N+](C1=CC=C(OCCN)C(Br)=C1)[O-]
Tpsa: 78.39
Logp: 1.6948
H Acceptors: 4
H Donors: 1
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:
C₈H₉BrN₂O₃
Molecular Weight:
261.07
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OCCN)C(Br)=C1)[O-]
Tpsa:
78.39
Logp:
1.6948
H Acceptors:
4
H Donors:
1
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: C₈H₉FN₂O₃
Molecular Weight: 200.17
Synonyms: Ethanamine, 2-(2-fluoro-4-nitrophenoxy)- (9CI)
SMILES: O=[N+](C1=CC=C(OCCN)C(F)=C1)[O-]
Tpsa: 78.39
Logp: 1.0714
H Acceptors: 4
H Donors: 1
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:
C₈H₉FN₂O₃
Molecular Weight:
200.17
Synonyms:
Ethanamine, 2-(2-fluoro-4-nitrophenoxy)- (9CI)
SMILES:
O=[N+](C1=CC=C(OCCN)C(F)=C1)[O-]
Tpsa:
78.39
Logp:
1.0714
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: O=[N+](C1=CC=C(OCCN)C(OC)=C1)[O-]
Tpsa: 87.62
Logp: 0.9409
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OCCN)C(OC)=C1)[O-]
Tpsa:
87.62
Logp:
0.9409
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5