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
AC08532
875468-59-0 | Benzene, 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0457696

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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

Img

ChemScene

CS-0457698

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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:
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

Img

ChemScene

CS-0457699

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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:
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

Img

ChemScene

CS-0457700

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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:
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