CS-0849894

1-Bromo-4-((1,1,1-trifluoro-2-methylpropan-2-yl)oxy)benzene

Manufacturer: ChemScene

CAS Number: 2634758-65-7

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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

C₁₀H₁₀BrF₃O

Molecular Weight

283.09

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

4.1688

H Acceptors

1

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-0849894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₃O

Molecular Weight:
283.09

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.1688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0849895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O₄S

Molecular Weight:
296.77

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])CN(S(=O)(Cl)=O)C[C@]2([H])C1)OC(C)(C)C

Tpsa:
66.92

Logp:
1.0211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0849896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O₃

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](CO)CN(C)C)=O

Tpsa:
61.8

Logp:
0.4336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0849897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O₄S

Molecular Weight:
296.77

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])CN(S(=O)(Cl)=O)C[C@@]2([H])C1)OC(C)(C)C

Tpsa:
66.92

Logp:
1.0211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1