CS-0805766

4-Amino-3-(difluoromethyl)-5-nitropicolinonitrile

Manufacturer: ChemScene

CAS Number: 1805335-78-7

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

Purity

98%

MDL No

MFCD25494574

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₂N₄O₂

Molecular Weight

214.13

Synonyms

None

SMILES

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

Tpsa

105.84

Logp

1.38128

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805766

--


Purity:
98%

MDL No:
MFCD25494574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₄O₂

Molecular Weight:
214.13

Synonyms:
None

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

Tpsa:
105.84

Logp:
1.38128

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805767

--


Purity:
98%

MDL No:
MFCD21708778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC(C(=O)O)NCCCC(=O)O

Tpsa:
86.63

Logp:
-0.0861

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0805768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BNO₂

Molecular Weight:
179.02

Synonyms:
None

SMILES:
CCCC1=C(C)C=C(B(O)O)C=N1

Tpsa:
53.35

Logp:
0.02232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BClN₂O₃

Molecular Weight:
218.45

Synonyms:
None

SMILES:
OB(C1=CC(OCCN)=NC=C1)O.[H]Cl

Tpsa:
88.6

Logp:
-1.4793

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4