CS-0607440

N-methylazetidine-3-carboxamide 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1361116-71-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁F₃N₂O₃

Molecular Weight

228.17

Synonyms

None

SMILES

CNC(=O)C1CNC1.C(=O)(C(F)(F)F)O

Tpsa

78.43

Logp

-0.4149

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0607440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₂O₃

Molecular Weight:
228.17

Synonyms:
None

SMILES:
CNC(=O)C1CNC1.C(=O)(C(F)(F)F)O

Tpsa:
78.43

Logp:
-0.4149

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0607441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClN₅

Molecular Weight:
305.81

Synonyms:
None

SMILES:
C1CNCCC1CC2=CC(=NC=N2)NC3=CC=CC=N3.Cl

Tpsa:
62.73

Logp:
2.5791

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0607442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClFN₃

Molecular Weight:
281.76

Synonyms:
None

SMILES:
C1CC(CNC1)C2=C(C=NN2)C3=CC(=CC=C3)F.Cl

Tpsa:
40.71

Logp:
3.1046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₆

Molecular Weight:
292.77

Synonyms:
None

SMILES:
C1CNCCC1C2=CN=CC(=N2)NC3=NC=CC=N3.Cl

Tpsa:
75.62

Logp:
1.899

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3