CS-0806580

6-(Aminomethyl)-2-(difluoromethyl)-3-nitropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1806790-49-7

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Purity

98%

MDL No

MFCD25501655

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₄O₂

Molecular Weight

218.16

Synonyms

None

SMILES

C1=C(N=C(C(=C1N)[N+](=O)[O-])C(F)F)CN

Tpsa

108.07

Logp

0.9683

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-0806580

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Purity:
98%

MDL No:
MFCD25501655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₄O₂

Molecular Weight:
218.16

Synonyms:
None

SMILES:
C1=C(N=C(C(=C1N)[N+](=O)[O-])C(F)F)CN

Tpsa:
108.07

Logp:
0.9683

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BFO₂

Molecular Weight:
230.04

Synonyms:
None

SMILES:
CC1=CC=C(C2=CC=C(B(O)O)C=C2F)C=C1

Tpsa:
40.46

Logp:
1.48092

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806582

--


Purity:
98%

MDL No:
MFCD28739278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
None

SMILES:
C1=C(C=C(N=C1CO)F)Br

Tpsa:
33.12

Logp:
1.4755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0806583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₆BNa

Molecular Weight:
454.43

Synonyms:
None

SMILES:
[B-](C1=C(C=C(C=C1)C)C)(C2=C(C=C(C=C2)C)C)(C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C.[Na+]

Tpsa:
0

Logp:
2.53536

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4