CS-0457696
1-Ethoxy-2,3-difluoro-4-(((1s,4r)-4-propylcyclohexyl)methoxy)benzene
Manufacturer: ChemScene
CAS Number: 875468-59-0
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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
C₁₈H₂₆F₂O₂
Molecular Weight
312.39
Synonyms
1-Ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene
SMILES
CCC[C@H]1CC[C@H](COC2=CC=C(OCC)C(F)=C2F)CC1
Tpsa
18.46
Logp
5.3488
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875468-59-0 | Benzene, 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]- | A2B Chem | -- |
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: C₁₈H₂₆F₂O₂
Molecular Weight: 312.39
Synonyms: 1-Ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene
SMILES: CCC[C@H]1CC[C@H](COC2=CC=C(OCC)C(F)=C2F)CC1
Tpsa: 18.46
Logp: 5.3488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆F₂O₂
Molecular Weight:
312.39
Synonyms:
1-Ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene
SMILES:
CCC[C@H]1CC[C@H](COC2=CC=C(OCC)C(F)=C2F)CC1
Tpsa:
18.46
Logp:
5.3488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1NCCNC1
Tpsa: 62.39
Logp: 0.0725
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1NCCNC1
Tpsa:
62.39
Logp:
0.0725
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-(3,5-Dimethyl-isoxazol-4-yl)-phenylamine
SMILES: NC1=CC=CC(C2=C(C)ON=C2C)=C1
Tpsa: 52.05
Logp: 2.54064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-(3,5-Dimethyl-isoxazol-4-yl)-phenylamine
SMILES:
NC1=CC=CC(C2=C(C)ON=C2C)=C1
Tpsa:
52.05
Logp:
2.54064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: Hydroxylamine,O-(4-chloro-2-nitrophenyl)
SMILES: NOC1=CC=C(Cl)C=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 1.5007
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:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
Hydroxylamine,O-(4-chloro-2-nitrophenyl)
SMILES:
NOC1=CC=C(Cl)C=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
1.5007
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2