CS-0805011

3-Nitro-6-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1804605-20-6

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Purity

98%

MDL No

MFCD28874432

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₆N₃O₃

Molecular Weight

291.11

Synonyms

None

SMILES

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

Tpsa

91.28

Logp

2.4894

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0805011

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Purity:
98%

MDL No:
MFCD28874432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₆N₃O₃

Molecular Weight:
291.11

Synonyms:
None

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

Tpsa:
91.28

Logp:
2.4894

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805012

--


Purity:
98%

MDL No:
MFCD01939808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC(CO)=O

Tpsa:
100.62

Logp:
-1.6502

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0805013

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Purity:
98%

MDL No:
MFCD28740299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂FNO₃

Molecular Weight:
340.93

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C(F)=CC(C(CBr)=O)=C1)[O-]

Tpsa:
60.21

Logp:
3.074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805014

--


Purity:
98%

MDL No:
MFCD25487911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄N₂

Molecular Weight:
204.12

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1F)CC#N)C(F)F)F

Tpsa:
36.68

Logp:
2.36348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2