CS-0853054

2-Dimethylaminomethylidine-6,6,6-trifluoro-5-oxohex-3-enenitrile

Manufacturer: ChemScene

CAS Number: 886502-60-9

Select a Size

Pack Size SKU Availability Price
1g CS-0853054-1g In Stock ₹ 47,571.36

CS-0853054 - 1g

₹ 47,571.36

In Stock

Quantity

1

Base Price: ₹ 47,571.36

GST (18%): ₹ 8,562.845

Total Price: ₹ 56,134.205

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂O

Molecular Weight

218.18

Synonyms

None

SMILES

CN(C)/C=C(C#N)/C=C/C(=O)C(F)(F)F

Tpsa

44.1

Logp

1.64308

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI85616
886502-60-9 | (2Z,3E)-2-[(dimethylamino)methylidene]-6,6,6-trifluoro-5-oxohex-3-enenitrile
A2B Chem ₹ 7,272.60 - ₹ 35,849.64

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-0853054

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
CN(C)/C=C(C#N)/C=C/C(=O)C(F)(F)F

Tpsa:
44.1

Logp:
1.64308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853055

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂S

Molecular Weight:
302.27

Synonyms:
None

SMILES:
CC1=CC=CC(NC2=NC(C(F)(F)F)=C(C(=O)O)S2)=C1

Tpsa:
62.22

Logp:
3.91212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0853056

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
NC(CC1=CC=CC=C1)C1=NC2=CC=CC=C2S1

Tpsa:
38.91

Logp:
3.5388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0853070

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₃O₃

Molecular Weight:
308.25

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC(C(=O)C2=CC=C(C(F)(F)F)C=C2)=C1

Tpsa:
43.37

Logp:
3.8617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3