CS-0805111

(4-(Difluoromethyl)-3-nitro-6-(trifluoromethyl)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1361784-57-7

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Purity

98%

MDL No

MFCD25455338

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₅N₂O₃

Molecular Weight

272.13

Synonyms

None

SMILES

OCC1=NC(C(F)(F)F)=CC(C(F)F)=C1[N+]([O-])=O

Tpsa

76.26

Logp

2.4385

H Acceptors

4

H Donors

1

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-0805111

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Purity:
98%

MDL No:
MFCD25455338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅N₂O₃

Molecular Weight:
272.13

Synonyms:
None

SMILES:
OCC1=NC(C(F)(F)F)=CC(C(F)F)=C1[N+]([O-])=O

Tpsa:
76.26

Logp:
2.4385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClF₂NO₂

Molecular Weight:
277.69

Synonyms:
None

SMILES:
C1[C@H]([C@@H](CN1C(=O)OCC2=CC=CC=C2)F)F.Cl

Tpsa:
29.54

Logp:
2.7368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BNO₂

Molecular Weight:
187.00

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)C=CC(=N2)C)(O)O

Tpsa:
53.35

Logp:
0.22302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805114

--


Purity:
98%

MDL No:
MFCD25404331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=C(N)C1=C(C)N=C(F)C=C1C(F)F

Tpsa:
55.98

Logp:
1.56562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2