CS-0758376

1-Benzoylazetidin-3-amine; trifluoroacetic acid

Manufacturer: ChemScene

CAS Number: 2406235-18-3

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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

C₁₂H₁₃F₃N₂O₃

Molecular Weight

290.24

Synonyms

None

SMILES

OC(=O)C(F)(F)F.NC1CN(C1)C(=O)C1=CC=CC=C1

Tpsa

83.63

Logp

1.103

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA37269
2406235-18-3 | 1-benzoylazetidin-3-amine; trifluoroacetic acid
A2B Chem ₹ 34,395.12 - ₹ 4,67,585.40

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-0758376

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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:
C₁₂H₁₃F₃N₂O₃

Molecular Weight:
290.24

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.NC1CN(C1)C(=O)C1=CC=CC=C1

Tpsa:
83.63

Logp:
1.103

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0758378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOC(CN)CC1

Tpsa:
64.79

Logp:
0.9711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
OCC1(CO)CC(C1)C1=CC=CC=C1

Tpsa:
40.46

Logp:
1.535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0758380

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
C1OCC1OC1=CC=NC=C1

Tpsa:
31.35

Logp:
0.8592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2