CS-1101294

3-Nitro-2-(trifluoromethyl)-4-pyridinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1804461-45-7

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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

C₇H₃F₃N₂O₄

Molecular Weight

236.10

Synonyms

None

SMILES

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

Tpsa

93.33

Logp

1.7068

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX31269
1804461-45-7 | HE-CHEMICAL 0418016
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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

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Img

ChemScene

CS-1101294

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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:
C₇H₃F₃N₂O₄

Molecular Weight:
236.10

Synonyms:
None

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

Tpsa:
93.33

Logp:
1.7068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1101295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃N₃O₂

Molecular Weight:
207.11

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C(C(F)(F)F)=NC=C1

Tpsa:
82.05

Logp:
1.5908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

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

Tpsa:
56.03

Logp:
2.31702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1101297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂N₂O₂

Molecular Weight:
207.01

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(Cl)C(Cl)=C1C)[O-]

Tpsa:
56.03

Logp:
2.60502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1