CS-0497199

2-(Trifluoromethoxy)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1361748-59-5

Select a Size

Pack Size SKU Availability Price
1g CS-0497199-1g In Stock ₹ 2,05,942.92

CS-0497199 - 1g

₹ 2,05,942.92

In Stock

Quantity

1

Base Price: ₹ 2,05,942.92

GST (18%): ₹ 37,069.726

Total Price: ₹ 2,43,012.646

Purity

98%

MDL No

MFCD25450552

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₃N₂O

Molecular Weight

188.11

Synonyms

None

SMILES

FC(F)(F)OC1=NC=CC(=C1)C#N

Tpsa

45.91

Logp

1.85188

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH72741
1361748-59-5 | 2-(Trifluoromethoxy)isonicotinonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0497199

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Purity:
98%

MDL No:
MFCD25450552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂O

Molecular Weight:
188.11

Synonyms:
None

SMILES:
FC(F)(F)OC1=NC=CC(=C1)C#N

Tpsa:
45.91

Logp:
1.85188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0497200

--


Purity:
98%

MDL No:
MFCD24219575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
5-Phenoxypyridine-2-carboxylic acid

SMILES:
OC(=O)C1=NC=C(OC2=CC=CC=C2)C=C1

Tpsa:
59.42

Logp:
2.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0497201

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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:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
ethyl 2-hydroxy-5-(trifluoromethyl)isonicotinate

SMILES:
CCOC(=O)C1=CC(=O)NC=C1C(F)(F)F

Tpsa:
59.16

Logp:
1.5704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
2-[(2R,6R)-2,6-Dimethylmorpholin-4-yl]acetic acid

SMILES:
C[C@@H]1CN(CC(O)=O)C[C@@H](C)O1

Tpsa:
49.77

Logp:
0.1802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2