CS-0053709

1-(Tetrahydrofuran-3-yl)piperazine bis(2,2,2-trifluoroacetate)

Manufacturer: ChemScene

CAS Number: 1403767-15-6

Select a Size

Pack Size SKU Availability Price
1g CS-0053709-1g In Stock ₹ 1,67,954.28

CS-0053709 - 1g

₹ 1,67,954.28

In Stock

Quantity

1

Base Price: ₹ 1,67,954.28

GST (18%): ₹ 30,231.77

Total Price: ₹ 1,98,186.05

Purity

98%

MDL No

MFCD23106360

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈F₆N₂O₅

Molecular Weight

384.27

Synonyms

None

SMILES

O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.N1(C2COCC2)CCNCC1

Tpsa

99.1

Logp

0.9471

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA62387
1403767-15-6 | 1-(Tetrahydrofuran-3-yl)piperazine bis(2,2,2-trifluoroacetate)
A2B Chem ₹ 64,170.00 - ₹ 4,68,441.00

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0053709

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Purity:
98%

MDL No:
MFCD23106360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₆N₂O₅

Molecular Weight:
384.27

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.N1(C2COCC2)CCNCC1

Tpsa:
99.1

Logp:
0.9471

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0053710

--


Purity:
97%

MDL No:
MFCD16659802

Storage:
4°C

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
1-(4-Piperidinyl)-3-azetidinol dihydrochloride

SMILES:
OC1CN(C2CCNCC2)C1

Tpsa:
35.5

Logp:
-0.5851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0053711

--


Purity:
97%

MDL No:
MFCD16619394

Storage:
4°C

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

Molecular Formula:
C₉H₉ClN₄OS

Molecular Weight:
256.71

Synonyms:
4-(5-Chlorothiazolo[4,5-d]-pyrimidin-7-yl)morpholine

SMILES:
ClC1=NC(N2CCOCC2)=C(SC=N3)C3=N1

Tpsa:
51.14

Logp:
1.5763

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0053712

--


Purity:
98%

MDL No:
MFCD22581546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅FN₂

Molecular Weight:
158.22

Synonyms:
None

SMILES:
F[C@H]1CN(C2CNC2)CCC1

Tpsa:
15.27

Logp:
0.3921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1