CS-0804641

4-(Difluoromethyl)-2-fluoro-5-(hydroxymethyl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1804701-59-4

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Purity

98%

MDL No

MFCD25400246

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO₂

Molecular Weight

193.12

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)F)O)C(F)F)CO

Tpsa

53.35

Logp

1.3562

H Acceptors

3

H Donors

2

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-0804641

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Purity:
98%

MDL No:
MFCD25400246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)F)O)C(F)F)CO

Tpsa:
53.35

Logp:
1.3562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804642

--


Purity:
98%

MDL No:
MFCD25417052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂IN₂O₃

Molecular Weight:
330.03

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)[N+](=O)[O-])CO)C(F)F)I

Tpsa:
76.26

Logp:
2.0243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₄

Molecular Weight:
294.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C[C@@H]3OCCOC3)N=C2)O1

Tpsa:
54.74

Logp:
0.5977

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BClO₂

Molecular Weight:
232.47

Synonyms:
None

SMILES:
ClC1=C(C2=CC=CC=C2)C=C(B(O)O)C=C1

Tpsa:
40.46

Logp:
1.6868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2