CS-0510070

2-(4-(2,2,2-Trifluoroethyl)piperazin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1154956-49-6

Select a Size

Pack Size SKU Availability Price
5g CS-0510070-5g In Stock ₹ 2,01,408.24

CS-0510070 - 5g

₹ 2,01,408.24

In Stock

Quantity

1

Base Price: ₹ 2,01,408.24

GST (18%): ₹ 36,253.483

Total Price: ₹ 2,37,661.723

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃F₃N₂O₂

Molecular Weight

226.20

Synonyms

[4-(2,2,2-trifluoroethyl)piperazin-1-yl]acetic acid

SMILES

O=C(O)CN1CCN(CC(F)(F)F)CC1

Tpsa

43.78

Logp

0.2509

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ94331
1154956-49-6 | 2-[4-(2,2,2-TRIFLUOROETHYL)PIPERAZIN-1-YL]ACETIC ACID
A2B Chem ₹ 16,598.64 - ₹ 36,534.12

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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-0510070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₃N₂O₂

Molecular Weight:
226.20

Synonyms:
[4-(2,2,2-trifluoroethyl)piperazin-1-yl]acetic acid

SMILES:
O=C(O)CN1CCN(CC(F)(F)F)CC1

Tpsa:
43.78

Logp:
0.2509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(C1=NC(C(NCCCCC)=O)=CC=C1)O

Tpsa:
79.29

Logp:
1.6998

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0510072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
NCC(C1=CC=CN=C1)N2CCS(CC2)(=O)=O

Tpsa:
76.29

Logp:
-0.1882

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510073

--


Purity:
98%

MDL No:
MFCD12121114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
(2-Chloropyridin-3-yl)-(1-cyclopropylethyl)-amine

SMILES:
CC(NC1=CC=CN=C1Cl)C2CC2

Tpsa:
24.92

Logp:
2.9454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3