CS-0611848

1-(3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)piperazine

Manufacturer: ChemScene

CAS Number: 2663696-91-9

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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

C₁₀H₁₅F₃N₂

Molecular Weight

220.23

Synonyms

None

SMILES

FC(C12CC(N3CCNCC3)(C2)C1)(F)F

Tpsa

15.27

Logp

1.3766

H Acceptors

2

H Donors

1

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

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Img

ChemScene

CS-0611848

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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:
C₁₀H₁₅F₃N₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
FC(C12CC(N3CCNCC3)(C2)C1)(F)F

Tpsa:
15.27

Logp:
1.3766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₅S

Molecular Weight:
405.51

Synonyms:
Carbamic acid, N-[6-[[(4-methylphenyl)sulfonyl]oxy]hexyl]-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NCCCCCCOS(=O)(C2=CC=C(C)C=C2)=O

Tpsa:
81.7

Logp:
4.18712

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0611850

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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:
C₂₆H₄₅N₃O₄

Molecular Weight:
463.65

Synonyms:
None

SMILES:
CC(C)(C)OC(NCCCCCCN(C)CCCCCCNC(OCC1=CC=CC=C1)=O)=O

Tpsa:
79.9

Logp:
5.4901

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0611851

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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:
C₁₈H₃₉N₃O₂

Molecular Weight:
329.52

Synonyms:
None

SMILES:
O=C(NCCCCCCN(CCCCCCN)C)OC(C)(C)C

Tpsa:
67.59

Logp:
3.5224

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
13