CS-0905761

4-(Difluoromethyl)-1,6-dihydro-5-nitro-6-oxo-3-pyridinecarboxaldehyde

Manufacturer: ChemScene

CAS Number: 1805068-07-8

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Purity

98%

MDL No

MFCD25411523

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₂N₂O₄

Molecular Weight

218.11

Synonyms

None

SMILES

O=CC(C(C(F)F)=C1[N+]([O-])=O)=CNC1=O

Tpsa

93.07

Logp

1.0332

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-0905761

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Purity:
98%

MDL No:
MFCD25411523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O₄

Molecular Weight:
218.11

Synonyms:
None

SMILES:
O=CC(C(C(F)F)=C1[N+]([O-])=O)=CNC1=O

Tpsa:
93.07

Logp:
1.0332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0905762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O₅

Molecular Weight:
234.11

Synonyms:
None

SMILES:
O=C(C(C(C(F)F)=C1[N+]([O-])=O)=CNC1=O)O

Tpsa:
113.3

Logp:
0.9189

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0905764

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₄

Molecular Weight:
267.27

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.3997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0905765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
N#CC1=C(C)C(C=O)=C(O)NC1=O

Tpsa:
93.95

Logp:
0.0731

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1