CS-0074441

3-(2,2-Difluoroethoxy)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1545975-09-4

Select a Size

Pack Size SKU Availability Price
1g CS-0074441-1g In Stock ₹ 1,34,585.88
5g CS-0074441-5g In Stock ₹ 4,02,388.68
10g CS-0074441-10g In Stock ₹ 5,63,241.48

CS-0074441 - 1g

₹ 1,34,585.88

In Stock

Quantity

1

Base Price: ₹ 1,34,585.88

GST (18%): ₹ 24,225.458

Total Price: ₹ 1,58,811.338

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂N₂O

Molecular Weight

184.14

Synonyms

None

SMILES

N#CC1=CC=NC=C1OCC(F)F

Tpsa

45.91

Logp

1.59718

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07771
1545975-09-4 | 3-(2,2-Difluoroethoxy)isonicotinonitrile
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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

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Img

ChemScene

CS-0074441

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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:
C₈H₆F₂N₂O

Molecular Weight:
184.14

Synonyms:
None

SMILES:
N#CC1=CC=NC=C1OCC(F)F

Tpsa:
45.91

Logp:
1.59718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0074442

--


Purity:
97%

MDL No:
MFCD25306896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C(O)C(CC)(C)C1CC1

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074443

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1(N2CCNCC2)=CC(C3CC3)=NC=N1

Tpsa:
41.05

Logp:
0.7636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074444

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
(2E)-3-(Dimethylamino)-1-(2-thienyl)prop-2-en-1-one

SMILES:
O=C(C=CN(C)C)C1=CC=CS1

Tpsa:
20.31

Logp:
2.0061

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3