CS-0945443

(5-Bromo-2-(trifluoromethoxy)pyridin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1361682-48-5

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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

C₇H₅BrF₃NO₂

Molecular Weight

272.02

Synonyms

None

SMILES

FC(F)(F)OC1=NC=C(Br)C(=C1)CO

Tpsa

42.35

Logp

2.235

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BS45914
1361682-48-5 | (5-Bromo-2-(trifluoromethoxy)pyridin-4-yl)methanol
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-0945443

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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:
C₇H₅BrF₃NO₂

Molecular Weight:
272.02

Synonyms:
None

SMILES:
FC(F)(F)OC1=NC=C(Br)C(=C1)CO

Tpsa:
42.35

Logp:
2.235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945444

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClF₃NO

Molecular Weight:
276.44

Synonyms:
None

SMILES:
FC(F)(F)OC1=CN=C(Cl)C=C1Br

Tpsa:
22.12

Logp:
3.3961

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945445

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₃N₂

Molecular Weight:
287.57

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1Cl)C=2C=NC(=NC2C)C

Tpsa:
25.78

Logp:
4.72064

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945446

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C2CNCC2)N(C)C

Tpsa:
61.02

Logp:
-0.0872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2