CS-1100742

2-Bromo-1-methoxy-3-methyl-5-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 2384064-07-5

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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

C₉H₈BrF₃O₂

Molecular Weight

285.06

Synonyms

None

SMILES

FC(F)(F)OC1=CC(C)=C(Br)C(OC)=C1

Tpsa

18.46

Logp

3.66472

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1100742

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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:
C₉H₈BrF₃O₂

Molecular Weight:
285.06

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(C)=C(Br)C(OC)=C1

Tpsa:
18.46

Logp:
3.66472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1100746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₅N₃O₅

Molecular Weight:
411.45

Synonyms:
None

SMILES:
C[C@@H]1[C@](N2C3=CC=C([C@H]4CC(C)(OCC4)C)C=C3C=C2C(O)=O)(C(N5)=NOC5=O)C1

Tpsa:
110.35

Logp:
3.4718

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1100748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₄BF₃O₃

Molecular Weight:
310.08

Synonyms:
None

SMILES:
FC(F)(C1=CC(OCC2=CC=CC=C2)=C(C(C)=C1)B(O)O)F

Tpsa:
49.69

Logp:
2.27262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1100750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₀FNO₃

Molecular Weight:
245.29

Synonyms:
None

SMILES:
O=C(N1CC(C(C)=O)CC(F)C1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.1705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1