CS-1168731

2-Bromo-5-(difluoromethyl)-4-methyl-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 1805244-11-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₂N₂O₂

Molecular Weight

267.03

Synonyms

None

SMILES

O=N(=O)C=1C(Br)=NC=C(C1C)C(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1168731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂N₂O₂

Molecular Weight:
267.03

Synonyms:
None

SMILES:
O=N(=O)C=1C(Br)=NC=C(C1C)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₈N₂O

Molecular Weight:
310.15

Synonyms:
None

SMILES:
FC(F)C1=C(OC(F)(F)F)C(=CN=C1CN)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅N₂O

Molecular Weight:
252.14

Synonyms:
None

SMILES:
N#CCC1=NC(=CC(=C1O)C(F)F)C(F)(F)F

Tpsa:
56.91

Logp:
2.80968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168734

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNO₄S

Molecular Weight:
233.62

Synonyms:
None

SMILES:
N#CC1=CC=C(C(O)=C1O)S(=O)(=O)Cl

Tpsa:
98.39

Logp:
0.89698

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1