CS-1031296

1-Methylpiperazine-2,6-dione 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1803609-86-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₃N₂O₄

Molecular Weight

242.15

Synonyms

None

SMILES

O=C(O)C(F)(F)F.O=C1N(C(=O)CNC1)C

Tpsa

86.71

Logp

-0.7921

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV62757
1803609-86-0 | 1-methylpiperazine-2,6-dione, trifluoroacetic acid
A2B Chem ₹ 20,448.84 - ₹ 72,041.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1031296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₂O₄

Molecular Weight:
242.15

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C1N(C(=O)CNC1)C

Tpsa:
86.71

Logp:
-0.7921

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1031297

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
Cl.NCC(C=1C=CC=CC1)C2CC2

Tpsa:
26.02

Logp:
2.5607

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClN₃O₂

Molecular Weight:
261.75

Synonyms:
None

SMILES:
Cl.N=1OC(=NC1C(C)C)C(N)C2CCOCC2

Tpsa:
74.17

Logp:
2.0412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₂S

Molecular Weight:
337.23

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Br)C=C(SCC=2C=CC=CC2)C1

Tpsa:
26.3

Logp:
4.528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4