CS-0804349

2-(Difluoromethyl)-3-fluoro-5-nitropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1804950-66-0

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Purity

98%

MDL No

MFCD25495894

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

C1=C(C(=C(C(=N1)C(F)F)F)N)[N+](=O)[O-]

Tpsa

82.05

Logp

1.6487

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0804349

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Purity:
98%

MDL No:
MFCD25495894

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:
C1=C(C(=C(C(=N1)C(F)F)F)N)[N+](=O)[O-]

Tpsa:
82.05

Logp:
1.6487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₂BNO₂

Molecular Weight:
415.29

Synonyms:
None

SMILES:
OB(C1=CC=C(N(C2=CC=C(C3=C4C=CC=CC4=CC=C3)C=C2)C5=CC=CC=C5)C=C1)O

Tpsa:
43.7

Logp:
5.6564

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0804351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BN₂O₃

Molecular Weight:
179.97

Synonyms:
None

SMILES:
B(C1=C(N=CC=C1)NC(=O)C)(O)O

Tpsa:
82.45

Logp:
-1.2802

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0804352

--


Purity:
98%

MDL No:
MFCD18409509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₆O₃

Molecular Weight:
364.24

Synonyms:
None

SMILES:
O=C(O)CC1=CC(C2=CC=C(OC(F)(F)F)C=C2)=C(C(F)(F)F)C=C1

Tpsa:
46.53

Logp:
4.8981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4