CS-1156263

2-(Difluoromethyl)-4-nitro-6-(trifluoromethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1361866-56-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₅N₂O₄

Molecular Weight

286.11

Synonyms

None

SMILES

O=C(O)C=1C(=NC(=CC1N(=O)=O)C(F)(F)F)C(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1151503

--

Img

ChemScene

CS-1155719

--

Img

ChemScene

CS-1148659

--

Img

ChemScene

CS-1146249

--

Img

ChemScene

CS-1153249

--

Img

ChemScene

CS-1154630

--

Img

ChemScene

CS-1147626

--

Img

ChemScene

CS-1145848

--

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-1156263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅N₂O₄

Molecular Weight:
286.11

Synonyms:
None

SMILES:
O=C(O)C=1C(=NC(=CC1N(=O)=O)C(F)(F)F)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156264

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃

Molecular Weight:
267.38

Synonyms:
None

SMILES:
N=1C=C(C=CC1N2C=3C=CC=CC3CCC2)C(N)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156265

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O

Molecular Weight:
249.36

Synonyms:
None

SMILES:
OC(C1=CC=C(N=C1C)N2CCN(C)CC2)CC

Tpsa:
39.6

Logp:
1.58522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1156266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

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

Tpsa:
48.02

Logp:
-0.0325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0