CS-0899802

tert-Butyl 2-(trifluoromethyl)piperazine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2820473-46-7

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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

C₁₀H₁₈ClF₃N₂O₂

Molecular Weight

290.71

Synonyms

None

SMILES

O=C(N1C(C(F)(F)F)CNCC1)OC(C)(C)C.Cl

Tpsa

41.57

Logp

2.1794

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL26465
2820473-46-7 | tert-butyl 2-(trifluoromethyl)piperazine-1-carboxylate hydrochloride
A2B Chem ₹ 38,416.44 - ₹ 1,49,131.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0899802

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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:
C₁₀H₁₈ClF₃N₂O₂

Molecular Weight:
290.71

Synonyms:
None

SMILES:
O=C(N1C(C(F)(F)F)CNCC1)OC(C)(C)C.Cl

Tpsa:
41.57

Logp:
2.1794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0899804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(N1CCC(C(O)=O)(OC)CC1)OC

Tpsa:
76.07

Logp:
0.3184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅F₂NOSi

Molecular Weight:
265.42

Synonyms:
None

SMILES:
FC1(F)C(CO[Si](C)(C(C)(C)C)C)CNCC1

Tpsa:
21.26

Logp:
3.253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0899806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₁NOSi

Molecular Weight:
257.49

Synonyms:
None

SMILES:
NC1(CCO[Si](C)(C(C)(C)C)C)CCCCC1

Tpsa:
35.25

Logp:
4.0599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4