CS-0680551

1,1'-(4-(Trifluoromethyl)pyridine-2,6-diyl)bis(ethan-1-one)

Manufacturer: ChemScene

CAS Number: 210155-51-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0680551-100mg In Stock ₹ 17,197.56
250mg CS-0680551-250mg In Stock ₹ 29,432.64
1g CS-0680551-1g In Stock ₹ 78,201.84

CS-0680551 - 100mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO₂

Molecular Weight

231.17

Synonyms

None

SMILES

CC(=O)C1=CC(=CC(=N1)C(=O)C)C(F)(F)F

Tpsa

47.03

Logp

2.5056

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM53366
210155-51-4 | 1,1'-(4-(Trifluoromethyl)pyridine-2,6-diyl)diethanone
A2B Chem ₹ 10,181.64 - ₹ 78,030.72

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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-0680551

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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:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CC(=N1)C(=O)C)C(F)(F)F

Tpsa:
47.03

Logp:
2.5056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
O=C1C2CC2C(CC#C)CC1

Tpsa:
17.07

Logp:
1.6249

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₄

Molecular Weight:
258.24

Synonyms:
None

SMILES:
CC(C)(C)N1C2=C(C(=N1)N)N=CC(=C2)C(F)(F)F

Tpsa:
56.73

Logp:
2.7873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0680554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₄O

Molecular Weight:
218.14

Synonyms:
None

SMILES:
C1=C(C=NC2=C1NN=C2N)OC(F)(F)F

Tpsa:
76.82

Logp:
1.4387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1