CS-0647974

5-(Trifluoromethyl)-2-furancarbonitrile

Manufacturer: ChemScene

CAS Number: 65865-27-2

Select a Size

Pack Size SKU Availability Price
1g CS-0647974-1g In Stock ₹ 2,62,155.84
5g CS-0647974-5g In Stock ₹ 7,44,885.36
10g CS-0647974-10g In Stock ₹ 11,00,472.72

CS-0647974 - 1g

₹ 2,62,155.84

In Stock

Quantity

1

Base Price: ₹ 2,62,155.84

GST (18%): ₹ 47,188.051

Total Price: ₹ 3,09,343.891

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂F₃NO

Molecular Weight

161.08

Synonyms

None

SMILES

N#CC1=CC=C(C(F)(F)F)O1

Tpsa

36.93

Logp

2.17008

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW50233
65865-27-2 | 5-(trifluoromethyl)furan-2-carbonitrile
A2B Chem ₹ 42,780.00 - ₹ 1,68,296.52

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647974

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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:
C₆H₂F₃NO

Molecular Weight:
161.08

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)(F)F)O1

Tpsa:
36.93

Logp:
2.17008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrClN₂

Molecular Weight:
223.50

Synonyms:
2-Bromo-N-methyl-4-pyridinamine 847799-64-8 (hydrochloride)

SMILES:
CNC1=CC(Br)=NC=C1.[H]Cl

Tpsa:
24.92

Logp:
2.3076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₅

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(OC)OC)O1)O

Tpsa:
68.9

Logp:
1.2692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0647977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂NO₃S

Molecular Weight:
252.07

Synonyms:
None

SMILES:
O=S(C(O1)=CC2=C1C=CN=C2Cl)(Cl)=O

Tpsa:
60.17

Logp:
2.4087

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1