CS-0871091

1-(5-Bromopyridin-2-yl)piperazine bis(2,2,2-trifluoroacetate)

Manufacturer: ChemScene

CAS Number: 207284-19-3

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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

C₁₃H₁₄BrF₆N₃O₄

Molecular Weight

470.16

Synonyms

None

SMILES

BrC1=CN=C(N2CCNCC2)C=C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Tpsa

102.76

Logp

2.5203

H Acceptors

5

H Donors

3

Rotatable Bonds

1

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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-0871091

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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:
C₁₃H₁₄BrF₆N₃O₄

Molecular Weight:
470.16

Synonyms:
None

SMILES:
BrC1=CN=C(N2CCNCC2)C=C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Tpsa:
102.76

Logp:
2.5203

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0871092

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Purity:
98%

MDL No:
MFCD10567083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Na₂O₁₂P₂

Molecular Weight:
384.08

Synonyms:
Ins(1,2)P2 (sodium)

SMILES:
O=P(O)(O[Na])O[C@H]1[C@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)O)O)OP(O)(O[Na])=O

Tpsa:
220.1

Logp:
-10.8566

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0871094

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃O₅

Molecular Weight:
348.15

Synonyms:
None

SMILES:
NC(C[C@H](N)C(OCC1=CC=C(C=C1)N(=O)=O)=O)=O.Br

Tpsa:
138.55

Logp:
0.4186

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0871095

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₆₀O₈Ti

Molecular Weight:
620.68

Synonyms:
None

SMILES:
CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ti+4]

Tpsa:
160.52

Logp:
3.8083

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
20