CS-0096473

6-Nitro-4-(trifluoromethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1803843-80-2

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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(C(F)(F)F)C=C([N+]([O-])=O)N=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
BM29761
1803843-80-2 | 6-Nitro-4-(trifluoromethyl)nicotinic acid
A2B Chem --

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

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Img

ChemScene

CS-0096473

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

Tpsa:
93.33

Logp:
1.7068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0096474

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Purity:
98%

MDL No:
MFCD14706473

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
OC1CC2=NC=CN2C1

Tpsa:
38.05

Logp:
-0.1999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0096475

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₄BrNO₃

Molecular Weight:
205.99

Synonyms:
Methyl 4-bromo-1,3-oxazole-5-carboxylate

SMILES:
O=C(C1=C(Br)N=CO1)OC

Tpsa:
52.33

Logp:
1.2237

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0096476

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Purity:
95%

MDL No:
MFCD17169832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NOSi

Molecular Weight:
225.40

Synonyms:
2-Triisopropylsilyloxazole

SMILES:
CC([Si](C1=NC=CO1)(C(C)C)C(C)C)C

Tpsa:
26.03

Logp:
3.5604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4