CS-1046856

(5-Fluoro-2-(trifluoromethyl)pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1803768-65-1

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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

C₇H₅F₄NO

Molecular Weight

195.11

Synonyms

None

SMILES

OCC1=CC(F)=CN=C1C(F)(F)F

Tpsa

33.12

Logp

1.7318

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-1046856

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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:
C₇H₅F₄NO

Molecular Weight:
195.11

Synonyms:
None

SMILES:
OCC1=CC(F)=CN=C1C(F)(F)F

Tpsa:
33.12

Logp:
1.7318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046857

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₃H₃₇NP₂

Molecular Weight:
509.60

Synonyms:
None

SMILES:
CCC(N(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)CC5CCCC5

Tpsa:
3.24

Logp:
7.7431

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-1046860

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₂H₃₅NP₂

Molecular Weight:
495.57

Synonyms:
None

SMILES:
CC(N(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)CC5CCCC5

Tpsa:
3.24

Logp:
7.353

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1046862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₁FN₄O₅S₂

Molecular Weight:
538.66

Synonyms:
None

SMILES:
O=S([C@H]1CN(C([C@@H](NC(C)=O)C(C)(C)C)=O)[C@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C1)(F)=O

Tpsa:
125.54

Logp:
2.55432

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7