CS-0019116
Benzenamine, 4-fluoro-N-[[4-(2-propenyloxy)phenyl]methylene]-
Manufacturer: ChemScene
CAS Number: 869953-00-4
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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
C₁₆H₁₄FNO
Molecular Weight
255.29
Synonyms
None
SMILES
FC1=CC=C(/N=C/C2=CC=C(OCC=C)C=C2)C=C1
Tpsa
21.59
Logp
4.1411
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869953-00-4 | Benzenamine, 4-fluoro-N-[[4-(2-propenyloxy)phenyl]methylene]- | 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: C₁₆H₁₄FNO
Molecular Weight: 255.29
Synonyms: None
SMILES: FC1=CC=C(/N=C/C2=CC=C(OCC=C)C=C2)C=C1
Tpsa: 21.59
Logp: 4.1411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FNO
Molecular Weight:
255.29
Synonyms:
None
SMILES:
FC1=CC=C(/N=C/C2=CC=C(OCC=C)C=C2)C=C1
Tpsa:
21.59
Logp:
4.1411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00447718
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Pentanedioic acid, mono(phenylmethyl) ester (9CI); Glutaric acid monobenzyl ester; Monobenzyl glutarate; Pentanedioic acid monobenzyl ester; 1,5-Pentanedioic Acid Monobenzyl Ester
SMILES: O=C(OCC1=CC=CC=C1)CCCC(O)=O
Tpsa: 63.6
Logp: 1.9847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00447718
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Pentanedioic acid, mono(phenylmethyl) ester (9CI); Glutaric acid monobenzyl ester; Monobenzyl glutarate; Pentanedioic acid monobenzyl ester; 1,5-Pentanedioic Acid Monobenzyl Ester
SMILES:
O=C(OCC1=CC=CC=C1)CCCC(O)=O
Tpsa:
63.6
Logp:
1.9847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₃FN₂O₄
Molecular Weight: 550.70
Synonyms: None
SMILES: O=C(O)CC[C@@H]1[C@@H](C2=CC=C(OCC=C)C=C2)N(C3=CC=C(F)C=C3)C1=O.C4(NC5CCCCC5)CCCCC4
Tpsa: 78.87
Logp: 7.2008
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₃FN₂O₄
Molecular Weight:
550.70
Synonyms:
None
SMILES:
O=C(O)CC[C@@H]1[C@@H](C2=CC=C(OCC=C)C=C2)N(C3=CC=C(F)C=C3)C1=O.C4(NC5CCCCC5)CCCCC4
Tpsa:
78.87
Logp:
7.2008
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: Acetic acid, cyano(hydroxyimino)-, ethyl ester, (E)-; (E)-Ethyl 2-cyano-2-(hydroxyimino)acetate; Ethyl (E)-2-cyano-2-(hydroxyimino)acetate; Ethyl (hydroxyimino)cyanoacetate; Ethyl cyanoglyoxylate-2-oxime
SMILES: CCOC(/C(C#N)=N/O)=O
Tpsa: 82.68
Logp: -0.09672
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
Acetic acid, cyano(hydroxyimino)-, ethyl ester, (E)-; (E)-Ethyl 2-cyano-2-(hydroxyimino)acetate; Ethyl (E)-2-cyano-2-(hydroxyimino)acetate; Ethyl (hydroxyimino)cyanoacetate; Ethyl cyanoglyoxylate-2-oxime
SMILES:
CCOC(/C(C#N)=N/O)=O
Tpsa:
82.68
Logp:
-0.09672
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2