CS-1147366

3-Amino-1-methyl-4-(4-(trifluoromethyl)phenyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 1291488-85-1

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃N₂O

Molecular Weight

244.22

Synonyms

None

SMILES

O=C1N(C)C(C2=CC=C(C=C2)C(F)(F)F)C1N

Tpsa

46.33

Logp

1.5458

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU47549
1291488-85-1 | 3-Amino-1-methyl-4-(4-(trifluoromethyl)phenyl)azetidin-2-one
A2B Chem --

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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-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-1147366

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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:
C₁₁H₁₁F₃N₂O

Molecular Weight:
244.22

Synonyms:
None

SMILES:
O=C1N(C)C(C2=CC=C(C=C2)C(F)(F)F)C1N

Tpsa:
46.33

Logp:
1.5458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1147367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrF₂NO₂

Molecular Weight:
328.11

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)C2=CC(OC(F)F)=CC=C2Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=CC=1C=NC=C(OC)C1OC2CC2

Tpsa:
48.42

Logp:
1.4439

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1147369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=CC1=CN=CC(=C1OC2CC2)C(C)(C)C

Tpsa:
39.19

Logp:
2.7328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3