CS-1150690

(2-(Azetidin-1-ylmethyl)phenyl)(3,4,5-trifluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 898755-38-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄F₃NO

Molecular Weight

305.30

Synonyms

None

SMILES

O=C(C1=CC(F)=C(F)C(F)=C1)C=2C=CC=CC2CN3CCC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH88934
898755-38-9 | (2-(Azetidin-1-ylmethyl)phenyl)(3,4,5-trifluorophenyl)methanone
A2B Chem --

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

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Img

ChemScene

CS-1150690

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄F₃NO

Molecular Weight:
305.30

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(F)C(F)=C1)C=2C=CC=CC2CN3CCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150691

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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:
C₁₄H₇F₅O₂

Molecular Weight:
302.20

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1O)CC=2C(F)=C(F)C(F)=C(F)C2F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150693

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂S

Molecular Weight:
238.27

Synonyms:
None

SMILES:
O=C(O)CCCN1C=NC=2C(=S)N=CNC21

Tpsa:
83.8

Logp:
1.35369

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1150694

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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:
C₅H₁₂ClNO₃

Molecular Weight:
169.61

Synonyms:
None

SMILES:
Cl.O=C(O)CCOCCN

Tpsa:
72.55

Logp:
-0.1418

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5