CS-0905756

Methyl 6-chloro-4-(difluoromethyl)-5-nitro-3-pyridinecarboxylate

Manufacturer: ChemScene

CAS Number: 1807085-65-9

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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

C₈H₅ClF₂N₂O₄

Molecular Weight

266.59

Synonyms

None

SMILES

O=C(C1=C(C(F)F)C([N+]([O-])=O)=C(Cl)N=C1)OC

Tpsa

82.33

Logp

2.3674

H Acceptors

5

H Donors

0

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-0905756

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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:
C₈H₅ClF₂N₂O₄

Molecular Weight:
266.59

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)C([N+]([O-])=O)=C(Cl)N=C1)OC

Tpsa:
82.33

Logp:
2.3674

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0905757

--


Purity:
98%

MDL No:
MFCD25380290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₂N₂O

Molecular Weight:
216.57

Synonyms:
None

SMILES:
N#CC1=C(C(F)F)C(C=O)=CN=C1Cl

Tpsa:
53.75

Logp:
2.35678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0905758

--


Purity:
98%

MDL No:
MFCD25380350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₂N₂O₂

Molecular Weight:
232.57

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)C(C#N)=C(Cl)N=C1)O

Tpsa:
73.98

Logp:
2.24248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0905759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂FNO₄

Molecular Weight:
263.31

Synonyms:
None

SMILES:
CC(C)(F)CC[C@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.4926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5