CS-0806928

(4-Amino-6-(difluoromethyl)-3-(trifluoromethoxy)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1803479-09-5

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Purity

98%

MDL No

MFCD28878505

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₅N₂O₂

Molecular Weight

258.15

Synonyms

None

SMILES

OCC1=NC(C(F)F)=CC(N)=C1OC(F)(F)F

Tpsa

68.37

Logp

1.9923

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-0806928

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Purity:
98%

MDL No:
MFCD28878505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₅N₂O₂

Molecular Weight:
258.15

Synonyms:
None

SMILES:
OCC1=NC(C(F)F)=CC(N)=C1OC(F)(F)F

Tpsa:
68.37

Logp:
1.9923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BNO₂S

Molecular Weight:
225.12

Synonyms:
None

SMILES:
B(C1=CC=C(S1)N2CCCC(C2)C)(O)O

Tpsa:
43.7

Logp:
0.6642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806930

--


Purity:
98%

MDL No:
MFCD28739687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
None

SMILES:
COC1=NC(=CC(=C1)F)Br

Tpsa:
22.12

Logp:
1.9918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BN₂O₂

Molecular Weight:
236.12

Synonyms:
None

SMILES:
B(C1=C(C=CC=C1CN(C)C)CN(C)C)(O)O

Tpsa:
46.94

Logp:
-0.5104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5