CS-0806122

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

Manufacturer: ChemScene

CAS Number: 1803684-95-8

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

Purity

98%

MDL No

MFCD25502617

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂N₄O₃

Molecular Weight

232.14

Synonyms

None

SMILES

O=C(N)C1=NC=C([N+]([O-])=O)C(N)=C1C(F)F

Tpsa

125.14

Logp

0.6085

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0804794

--

Img

ChemScene

CS-0805573

--

Img

ChemScene

CS-0806604

--

Img

ChemScene

CS-0806217

--

Img

ChemScene

CS-0805530

--

Img

ChemScene

CS-0805354

--

Img

ChemScene

CS-0804444

--

Img

ChemScene

CS-0804592

--

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-0806122

--


Purity:
98%

MDL No:
MFCD25502617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₄O₃

Molecular Weight:
232.14

Synonyms:
None

SMILES:
O=C(N)C1=NC=C([N+]([O-])=O)C(N)=C1C(F)F

Tpsa:
125.14

Logp:
0.6085

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈BNO₄

Molecular Weight:
309.21

Synonyms:
None

SMILES:
O=C(N1C=CC(B2OC(C)(C)C(C)(C)O2)CC1)OC(C)(C)C

Tpsa:
48

Logp:
3.6033

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806125

--


Purity:
98%

MDL No:
MFCD25420582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
CC1=NC=C(C(=C1OC)C(F)F)C(=O)O

Tpsa:
59.42

Logp:
2.03442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0806126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₃

Molecular Weight:
303.20

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN(CC)C(=O)C

Tpsa:
38.77

Logp:
2.3542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4