CS-0726879

1-(1,3-Difluoropropan-2-yl)piperazine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1956379-46-6

Select a Size

Pack Size SKU Availability Price
5g CS-0726879-5g In Stock ₹ 1,44,447.00

CS-0726879 - 5g

₹ 1,44,447.00

In Stock

Quantity

1

Base Price: ₹ 1,44,447.00

GST (18%): ₹ 26,000.46

Total Price: ₹ 1,70,447.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅F₅N₂O₂

Molecular Weight

278.22

Synonyms

None

SMILES

OC(=O)C(F)(F)F.FCC(CF)N1CCNCC1

Tpsa

52.57

Logp

0.8325

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

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Img

ChemScene

CS-0726879

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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:
C₉H₁₅F₅N₂O₂

Molecular Weight:
278.22

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.FCC(CF)N1CCNCC1

Tpsa:
52.57

Logp:
0.8325

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0726880

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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:
C₉H₁₇ClN₄

Molecular Weight:
216.71

Synonyms:
None

SMILES:
Cl.CN1N=CC(N2CCNCC2)=C1C

Tpsa:
33.09

Logp:
0.55992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726881

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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:
C₅H₆BrF

Molecular Weight:
165.00

Synonyms:
None

SMILES:
FC1(Br)CC1C=C

Tpsa:
0

Logp:
2.253

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₃

Molecular Weight:
238.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(CN2CCCC2=O)=C(F)C=C1

Tpsa:
63.45

Logp:
1.8563

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3