CS-0805353

4-(Difluoromethyl)-6-nitro-2-(trifluoromethoxy)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1804827-91-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD25527058

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₅N₂O₄

Molecular Weight

274.10

Synonyms

None

SMILES

OC1=C(C(F)F)C=C([N+]([O-])=O)N=C1OC(F)(F)F

Tpsa

85.49

Logp

2.5316

H Acceptors

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805353

--


Purity:
98%

MDL No:
MFCD25527058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅N₂O₄

Molecular Weight:
274.10

Synonyms:
None

SMILES:
OC1=C(C(F)F)C=C([N+]([O-])=O)N=C1OC(F)(F)F

Tpsa:
85.49

Logp:
2.5316

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805354

--


Purity:
98%

MDL No:
MFCD25481761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

SMILES:
C1=C(C=C(NC1=O)C(=O)N)C(F)F

Tpsa:
75.95

Logp:
0.4114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805355

--


Purity:
97%

MDL No:
MFCD30469472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₄

Molecular Weight:
279.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OCCOC)C=NC=C2)O1

Tpsa:
49.81

Logp:
1.406

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0805356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇FOS

Molecular Weight:
230.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(S2)C=C(C=C3)F

Tpsa:
17.07

Logp:
3.5538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0