CS-0786000

2-Fluoro-5-(3-pyridyl)penta(2-Z,4-E)dienoic Acid

Manufacturer: ChemScene

CAS Number: 887355-36-4

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

C₁₀H₈FNO₂

Molecular Weight

193.17

Synonyms

None

SMILES

F/C(C(O)=O)=C\C=C\C1=CN=CC=C1

Tpsa

50.19

Logp

2.0328

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0786000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
F/C(C(O)=O)=C\C=C\C1=CN=CC=C1

Tpsa:
50.19

Logp:
2.0328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0786039

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₇

Molecular Weight:
312.28

Synonyms:
None

SMILES:
O[C@H]1/C(O[C@H](CO)[C@@H](O)[C@@H]1O)=N\OC(NC2=CC=CC=C2)=O

Tpsa:
140.84

Logp:
-0.9776

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0786043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NOS

Molecular Weight:
255.33

Synonyms:
None

SMILES:
O=C(CC)N1C2=CC=CC=C2SC3=C1C=CC=C3

Tpsa:
20.31

Logp:
4.2259

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0786067

--


Purity:
≥95%

MDL No:
MFCD04039629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄F₃NO₁₁

Molecular Weight:
559.44

Synonyms:
None

SMILES:
FC(F)(F)C(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)COC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa:
156.67

Logp:
1.67872

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
7