CS-M2070

1-(3-Fluoro-5-trifluoromethylpyridin-2-yl)piperazine

Manufacturer: ChemScene

CAS Number: 845616-81-1

Select a Size

Pack Size SKU Availability Price
100mg CS-M2070-100mg In Stock ₹ 9,753.84

CS-M2070 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

MFCD16658804

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₄N₃

Molecular Weight

249.21

Synonyms

1-(3-fluoro-5-trifluoromethyl-pyridin-2-yl)-piperazine

SMILES

FC1=CC(C(F)(F)F)=CN=C1N2CCNCC2

Tpsa

28.16

Logp

1.6491

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB52270
845616-81-1 | 1-(3-Fluoro-5-trifluoromethylpyridin-2-yl)piperazine
A2B Chem ₹ 9,668.28 - ₹ 1,50,756.72

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M2070

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Purity:
98%

MDL No:
MFCD16658804

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁F₄N₃

Molecular Weight:
249.21

Synonyms:
1-(3-fluoro-5-trifluoromethyl-pyridin-2-yl)-piperazine

SMILES:
FC1=CC(C(F)(F)F)=CN=C1N2CCNCC2

Tpsa:
28.16

Logp:
1.6491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M2071

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Purity:
97%

MDL No:
MFCD17012022

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₉F₄N₃O₂

Molecular Weight:
349.32

Synonyms:
Tert-butyl 4-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)piperazine-1-carboxylate

SMILES:
FC1=CC(C(F)(F)F)=CN=C1N2CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
45.67

Logp:
3.2966

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M2072

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₅

Molecular Weight:
174.15

Synonyms:
2,3-Oxiranedicarboxylic acid, 2-methyl-, dimethyl ester, (2R,3R)-rel- (9CI)

SMILES:
C[C@@]1(C(OC)=O)[C@@]([H])(C(OC)=O)O1

Tpsa:
65.13

Logp:
-0.5101

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M2074

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Purity:
98%

MDL No:
MFCD25977312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₆

Molecular Weight:
188.13

Synonyms:
threo-Pentaric acid, 3-carboxy-2,3-dideoxy-4-C-methyl-,1,4-lactone

SMILES:
OC([C@@]1([C@@H](CC(O1)=O)C(O)=O)C)=O

Tpsa:
100.9

Logp:
-0.5226

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2