CS-0469418

8-(3-(Trifluoromethyl)-3H-diazirin-3-yl)quinoline

Manufacturer: ChemScene

CAS Number: 2231674-67-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0469418-500mg In Stock ₹ 1,12,340.28

CS-0469418 - 500mg

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₃N₃

Molecular Weight

237.18

Synonyms

None

SMILES

FC(C1(C2=C3N=CC=CC3=CC=C2)N=N1)(F)F

Tpsa

37.61

Logp

3.4157

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P362+P364-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469418

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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:
C₁₁H₆F₃N₃

Molecular Weight:
237.18

Synonyms:
None

SMILES:
FC(C1(C2=C3N=CC=CC3=CC=C2)N=N1)(F)F

Tpsa:
37.61

Logp:
3.4157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃N₃

Molecular Weight:
237.18

Synonyms:
None

SMILES:
FC(C1(C2=CC3=C(C=NC=C3)C=C2)N=N1)(F)F

Tpsa:
37.61

Logp:
3.4157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₃N₃

Molecular Weight:
271.63

Synonyms:
None

SMILES:
FC(C1(C2=CC3=C(C=NC(Cl)=C3)C=C2)N=N1)(F)F

Tpsa:
37.61

Logp:
4.0691

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
4-(2,2,2-Trifluoroacetyl)-2-methoxybenzaldehyde

SMILES:
O=CC1=CC=C(C(C(F)(F)F)=O)C=C1OC

Tpsa:
43.37

Logp:
2.2527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3