CS-0870453

2-Methyl-5-(piperazin-1-yl)pyrimidine bis(2,2,2-trifluoroacetate)

Manufacturer: ChemScene

CAS Number: 1956319-90-6

Select a Size

Pack Size SKU Availability Price
5g CS-0870453-5g In Stock ₹ 1,38,949.44

CS-0870453 - 5g

₹ 1,38,949.44

In Stock

Quantity

1

Base Price: ₹ 1,38,949.44

GST (18%): ₹ 25,010.899

Total Price: ₹ 1,63,960.339

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₆N₄O₄

Molecular Weight

406.28

Synonyms

None

SMILES

CC1=NC=C(C=N1)N2CCNCC2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Tpsa

115.65

Logp

1.46122

H Acceptors

6

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC51120
1956319-90-6 | 2-Methyl-5-(piperazin-1-yl)pyrimidine bis(2,2,2-trifluoroacetate)
A2B Chem --

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-0870453

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₆N₄O₄

Molecular Weight:
406.28

Synonyms:
None

SMILES:
CC1=NC=C(C=N1)N2CCNCC2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Tpsa:
115.65

Logp:
1.46122

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0870454

--


Purity:
98%

MDL No:
MFCD22493457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
C1CNCCC12CCOCC2.C(=O)(C(=O)O)O

Tpsa:
95.86

Logp:
0.3222

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0870455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CC1=C2C=C(NC2=C(C=C1)[N+](=O)[O-])CO

Tpsa:
79.16

Logp:
1.87682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0870456

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClFNS

Molecular Weight:
167.63

Synonyms:
None

SMILES:
NCC1=C(F)C=CS1.[H]Cl

Tpsa:
26.02

Logp:
1.7677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1