CS-0447293

1-(5-Chloro-4-(difluoromethyl)pyridin-2-yl)piperazine

Manufacturer: ChemScene

CAS Number: 1565827-81-7

Select a Size

Pack Size SKU Availability Price
5g CS-0447293-5g In Stock ₹ 2,52,145.32

CS-0447293 - 5g

₹ 2,52,145.32

In Stock

Quantity

1

Base Price: ₹ 2,52,145.32

GST (18%): ₹ 45,386.158

Total Price: ₹ 2,97,531.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClF₂N₃

Molecular Weight

247.67

Synonyms

None

SMILES

C1CN(CCN1)C2=NC=C(C(=C2)C(F)F)Cl

Tpsa

28.16

Logp

2.0822

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI78084
1565827-81-7 | 1-(5-Chloro-4-(difluoromethyl)pyridin-2-yl)piperazine
A2B Chem ₹ 39,186.48

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

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Img

ChemScene

CS-0447293

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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:
C₁₀H₁₂ClF₂N₃

Molecular Weight:
247.67

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NC=C(C(=C2)C(F)F)Cl

Tpsa:
28.16

Logp:
2.0822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
Ethyl 3-cyano-6-methyl-4-(trifluoromethyl)pyridine-2-carboxylate

SMILES:
CCOC(=O)C1=C(C#N)C(=CC(=N1)C)C(F)(F)F

Tpsa:
62.98

Logp:
2.4572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0447295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂O₂

Molecular Weight:
330.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C(=CC(=CN12)C)I

Tpsa:
43.6

Logp:
2.42402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0447297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
7-(2-Hydroxyethyl)-2,3-dihydro-1,3-benzoxazol-2-one

SMILES:
C1=CC(=C2C(=C1)N=C(O)O2)CCO

Tpsa:
66.49

Logp:
1.0682

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2