CS-0805219

2-(4-(Fluoromethyl)-6-hydroxy-5-(trifluoromethoxy)pyridin-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1806731-01-0

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Purity

98%

MDL No

MFCD25529989

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₄N₂O₂

Molecular Weight

250.15

Synonyms

None

SMILES

C1=C(NC(=O)C(=C1CF)OC(F)(F)F)CC#N

Tpsa

65.88

Logp

1.80908

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0805219

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Purity:
98%

MDL No:
MFCD25529989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄N₂O₂

Molecular Weight:
250.15

Synonyms:
None

SMILES:
C1=C(NC(=O)C(=C1CF)OC(F)(F)F)CC#N

Tpsa:
65.88

Logp:
1.80908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805220

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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:
C₁₂H₂₁BO₂

Molecular Weight:
208.10

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)/C=C/C2(CC2)C

Tpsa:
18.46

Logp:
2.9741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805221

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Purity:
98%

MDL No:
MFCD09607747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BN₃O₂

Molecular Weight:
148.92

Synonyms:
None

SMILES:
B(C1=NC(=NC=C1)C#N)(O)O

Tpsa:
90.03

Logp:
-1.97192

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉BF₃NO₄

Molecular Weight:
379.22

Synonyms:
None

SMILES:
CC(C)C[C@@H](B1O[C@](C[C@]2([H])C(C)(C)[C@@]3([H])C2)([H])[C@]3(C)O1)N.O=C(O)C(F)(F)F

Tpsa:
81.78

Logp:
3.2606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3