CS-0835033

4-(1,1-Difluoroethyl)-2,5-difluoropyridine

Manufacturer: ChemScene

CAS Number: 2503203-70-9

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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

C₇H₅F₄N

Molecular Weight

179.11

Synonyms

None

SMILES

FC1=CN=C(F)C=C1C(F)(F)C

Tpsa

12.89

Logp

2.4715

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL48748
2503203-70-9 | 4-(1,1-difluoroethyl)-2,5-difluoropyridine
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0835033

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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:
C₇H₅F₄N

Molecular Weight:
179.11

Synonyms:
None

SMILES:
FC1=CN=C(F)C=C1C(F)(F)C

Tpsa:
12.89

Logp:
2.4715

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
N#CC1=NC(C#N)=CC(N)=C1

Tpsa:
86.49

Logp:
0.40716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835035

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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:
C₅H₁₀F₂O

Molecular Weight:
124.13

Synonyms:
None

SMILES:
CCC(F)(F)CCO

Tpsa:
20.23

Logp:
1.4141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0835036

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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:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
OCC1=NC(Cl)=NC(C(C)C)=C1

Tpsa:
46.01

Logp:
1.7457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2