CS-0535312

6-Bromo-5-fluoro-1-(2-(trifluoromethyl)phenyl)-2,3-dihydro-1H-inden-1-ol

Manufacturer: ChemScene

CAS Number: 1830164-33-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁BrF₄O

Molecular Weight

375.16

Synonyms

None

SMILES

OC1(C2=CC=CC=C2C(F)(F)F)CCC3=C1C=C(Br)C(F)=C3

Tpsa

20.23

Logp

4.7891

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0535312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrF₄O

Molecular Weight:
375.16

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2C(F)(F)F)CCC3=C1C=C(Br)C(F)=C3

Tpsa:
20.23

Logp:
4.7891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N₅

Molecular Weight:
271.24

Synonyms:
None

SMILES:
N=C(C1=CN2C(C(CCCC(F)(F)F)=N1)=NC=C2)N

Tpsa:
80.06

Logp:
1.89837

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0535314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₆

Molecular Weight:
260.68

Synonyms:
None

SMILES:
CC1=NC=C(C2=NC3=C(Cl)N=CN=C3N2C)C=N1

Tpsa:
69.38

Logp:
1.78212

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0535315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OC1=CC=C(C=C)C=C1CO

Tpsa:
40.46

Logp:
1.5275

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2