CS-0448537

2-(3,3-Difluoroazetidin-1-yl)-3-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1779119-77-5

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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

C₁₀H₈F₃NO

Molecular Weight

215.17

Synonyms

None

SMILES

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

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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Img

ChemScene

CS-0448537

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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:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

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

Tpsa:
20.31

Logp:
2.0935

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
C1CCC2(C1)CC2N.Cl

Tpsa:
26.02

Logp:
1.6996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
5-Methoxy-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride

SMILES:
COC1=CC2=C(NC(C23CCNCC3)=O)C=C1.Cl

Tpsa:
50.36

Logp:
1.6903

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0448540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
1-(2-Pyridyl)imidazole-5-carboxylicAcid

SMILES:
C1=CC=NC(=C1)N2C=NC=C2C(=O)O

Tpsa:
68.01

Logp:
0.9655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2