CS-0096755

4-(Cyanomethyl)-2,3,5,6-tetrafluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 121623-97-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0096755-250mg In Stock ₹ 5,048.04
1g CS-0096755-1g In Stock ₹ 13,347.36
5g CS-0096755-5g In Stock ₹ 46,031.28

CS-0096755 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂F₄N₂

Molecular Weight

214.12

Synonyms

None

SMILES

N#CCC1=C(F)C(F)=C(C#N)C(F)=C1F

Tpsa

47.58

Logp

2.18076

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA53481
121623-97-0 | Benzeneacetonitrile, 4-cyano-2,3,5,6-tetrafluoro-
A2B Chem ₹ 3,251.28 - ₹ 14,117.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0096755

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂F₄N₂

Molecular Weight:
214.12

Synonyms:
None

SMILES:
N#CCC1=C(F)C(F)=C(C#N)C(F)=C1F

Tpsa:
47.58

Logp:
2.18076

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0096757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
1-(2-methoxy-4-(tetrahydro-2H-pyran-2-yloxy)phenyl)ethanone

SMILES:
CC(C1=CC=C(OC2CCCCO2)C=C1OC)=O

Tpsa:
44.76

Logp:
2.8032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0096762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
2,3-dimethoxy-5-aminomethylpyrazine

SMILES:
NCC1=NC(OC)=C(OC)N=C1

Tpsa:
70.26

Logp:
-0.0475

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0096764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
None

SMILES:
COC1=CN=C(Br)N=C1OC

Tpsa:
44.24

Logp:
1.2563

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2