CS-0905724

3-Chloro-4-(difluoromethyl)-5-nitro-2-pyridinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1805365-00-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClF₂N₂O₄

Molecular Weight

252.56

Synonyms

None

SMILES

O=C(C1=NC=C([N+]([O-])=O)C(C(F)F)=C1Cl)O

Tpsa

93.33

Logp

2.279

H Acceptors

4

H Donors

1

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-0905724

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₂N₂O₄

Molecular Weight:
252.56

Synonyms:
None

SMILES:
O=C(C1=NC=C([N+]([O-])=O)C(C(F)F)=C1Cl)O

Tpsa:
93.33

Logp:
2.279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0905725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
O=C(O)C1=CC(C=O)=C(C)C(Br)=C1

Tpsa:
54.37

Logp:
2.26822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0905726

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O

Molecular Weight:
277.94

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC(Br)=C1C

Tpsa:
17.07

Logp:
3.33252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0905727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
None

SMILES:
O=CC1=CC(O)=CC(Br)=C1C

Tpsa:
37.3

Logp:
2.27562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1