CS-0574053
2-Fluoro-1-(4-methoxyphenoxy)-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 875700-53-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO₄
Molecular Weight
263.22
Synonyms
None
SMILES
O=[N+](C1=CC=C(OC2=CC=C(OC)C=C2)C(F)=C1)[O-]
Tpsa
61.6
Logp
3.5348
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875700-53-1 | 2-fluoro-1-(4-methoxyphenoxy)-4-nitrobenzene | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₄
Molecular Weight: 263.22
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC2=CC=C(OC)C=C2)C(F)=C1)[O-]
Tpsa: 61.6
Logp: 3.5348
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀FNO₄
Molecular Weight:
263.22
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC2=CC=C(OC)C=C2)C(F)=C1)[O-]
Tpsa:
61.6
Logp:
3.5348
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 4-(4-FLUORO-PHENYL)-4-HYDROXY-BUTYRIC ACID
SMILES: C1=CC(=CC=C1C(CCC(=O)O)O)F
Tpsa: 57.53
Logp: 1.7239
H Acceptors: 2
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
4-(4-FLUORO-PHENYL)-4-HYDROXY-BUTYRIC ACID
SMILES:
C1=CC(=CC=C1C(CCC(=O)O)O)F
Tpsa:
57.53
Logp:
1.7239
H Acceptors:
2
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: ZERENEX E/5017742
SMILES: CC1=CC(=C(C=C1)C2=CC=C(O2)CO)N
Tpsa: 59.39
Logp: 2.32952
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
ZERENEX E/5017742
SMILES:
CC1=CC(=C(C=C1)C2=CC=C(O2)CO)N
Tpsa:
59.39
Logp:
2.32952
H Acceptors:
3
H Donors:
2
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: C₈H₈BrNO₃S
Molecular Weight: 278.12
Synonyms: methyl 2-(acetylamino)-5-bromothiophene-3-carboxylate
SMILES: CC(=O)NC1=C(C=C(S1)Br)C(=O)OC
Tpsa: 55.4
Logp: 2.2556
H Acceptors: 4
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:
C₈H₈BrNO₃S
Molecular Weight:
278.12
Synonyms:
methyl 2-(acetylamino)-5-bromothiophene-3-carboxylate
SMILES:
CC(=O)NC1=C(C=C(S1)Br)C(=O)OC
Tpsa:
55.4
Logp:
2.2556
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2