CS-0496774

Tert-butyl 3-methyl-3-(trifluoromethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1639964-00-3

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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

C₁₁H₁₉F₃N₂O₂

Molecular Weight

268.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(NCC1)(C)C(F)(F)F

Tpsa

41.57

Logp

2.1477

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN59046
1639964-00-3 | Tert-butyl 3-methyl-3-(trifluoromethyl)piperazine-1-carboxylate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496774

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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:
C₁₁H₁₉F₃N₂O₂

Molecular Weight:
268.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(NCC1)(C)C(F)(F)F

Tpsa:
41.57

Logp:
2.1477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClF₃N₂O₂

Molecular Weight:
364.79

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2(CN(CCN2)C(=O)OC(C)(C)C)C(F)(F)F

Tpsa:
41.57

Logp:
3.9379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁F₃N₂O₂

Molecular Weight:
330.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C2=CC=CC=C2)(NCC1)C(F)(F)F

Tpsa:
41.57

Logp:
3.2845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃NO

Molecular Weight:
265.66

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2(COCCN2)C(F)(F)F

Tpsa:
21.26

Logp:
2.7174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1