CS-0464409

4-(3,3-Difluoroazetidin-1-yl)-3-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1779130-73-2

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Purity

98%

MDL No

MFCD28013306

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO

Molecular Weight

215.17

Synonyms

None

SMILES

C1=CC(=C(C=C1C=O)F)N2CC(C2)(F)F

Tpsa

20.31

Logp

2.0935

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0464409

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Purity:
98%

MDL No:
MFCD28013306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C=O)F)N2CC(C2)(F)F

Tpsa:
20.31

Logp:
2.0935

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464410

--


Purity:
98%

MDL No:
MFCD28013619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂O

Molecular Weight:
212.20

Synonyms:
3-(3,3-difluoropyrrolidin-1-yl)pyridine-4-carbaldehyde

SMILES:
C1=C(C=O)C(=CN=C1)N2CCC(C2)(F)F

Tpsa:
33.2

Logp:
1.7395

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464411

--


Purity:
98%

MDL No:
MFCD26097161

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2-cyclobutylpyridine-3-carboxylic acid

SMILES:
C1CC(C1)C2=C(C=CC=N2)C(=O)O

Tpsa:
50.19

Logp:
2.0473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464412

--


Purity:
98%

MDL No:
MFCD11847789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C=CCCN[C@H](C)C1=CC=CC=C1

Tpsa:
12.03

Logp:
2.9133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5