CS-0073109

tert-Butyl 4-(2,2,2-trifluoroethanimidoyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2198615-23-3

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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

C₁₁H₁₈F₃N₃O₂

Molecular Weight

281.27

Synonyms

None

SMILES

N=C(C(F)(F)F)N1CCN(CC1)C(OC(C)(C)C)=O

Tpsa

56.63

Logp

2.07867

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0073109

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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:
C₁₁H₁₈F₃N₃O₂

Molecular Weight:
281.27

Synonyms:
None

SMILES:
N=C(C(F)(F)F)N1CCN(CC1)C(OC(C)(C)C)=O

Tpsa:
56.63

Logp:
2.07867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0073110

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C1N(C2CC2)C(C3CNCCC3)=NN1CCOC

Tpsa:
61.08

Logp:
0.4931

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0073111

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O

Molecular Weight:
246.31

Synonyms:
None

SMILES:
CN(CCC1)C1COC2=NC=CN3C2=CC(C)=N3

Tpsa:
42.66

Logp:
1.51072

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0073112

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃S

Molecular Weight:
304.36

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)[C@H]([C@@H](C(O)=O)SCC2=O)N2C(C)C

Tpsa:
81.4

Logp:
2.03638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3