CS-0805690

(4,6-Dibromo-3-(trifluoromethoxy)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1803988-07-9

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Purity

98%

MDL No

MFCD25471375

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂F₃NO₂

Molecular Weight

350.92

Synonyms

None

SMILES

OCC1=NC(Br)=CC(Br)=C1OC(F)(F)F

Tpsa

42.35

Logp

2.9975

H Acceptors

3

H Donors

1

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-0805690

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Purity:
98%

MDL No:
MFCD25471375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂F₃NO₂

Molecular Weight:
350.92

Synonyms:
None

SMILES:
OCC1=NC(Br)=CC(Br)=C1OC(F)(F)F

Tpsa:
42.35

Logp:
2.9975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805691

--


Purity:
98%

MDL No:
MFCD18383543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BClO₂

Molecular Weight:
184.43

Synonyms:
None

SMILES:
ClCCC1=CC=CC=C1B(O)O

Tpsa:
40.46

Logp:
0.1477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805692

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Purity:
98%

MDL No:
MFCD22571826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BFN₃O₂

Molecular Weight:
323.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3CCN(CCF)CC3)N=C2)O1

Tpsa:
39.52

Logp:
1.7887

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0805693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉BCl₄N₂O₄

Molecular Weight:
490.06

Synonyms:
None

SMILES:
O=C(O)C(C1CCN(CC2=CC=C(Cl)C=C2Cl)CC1)(N)CCCCB(O)O.[H]Cl.[H]Cl

Tpsa:
107.02

Logp:
3.4742

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9