CS-0197462

3-Methoxy-5-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 868167-61-7

Select a Size

Pack Size SKU Availability Price
5g CS-0197462-5g In Stock ₹ 1,625.64
25g CS-0197462-25g In Stock ₹ 7,871.52

CS-0197462 - 5g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃NO

Molecular Weight

201.15

Synonyms

3-Methoxy-5-trifluroMethyl benzonitrile

SMILES

COC1=CC(=CC(=C1)C(F)(F)F)C#N

Tpsa

33.02

Logp

2.58568

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H312-H315-H319-H331-H335

Precautionary Statements

P261-P280-P304+P340-P405-P501

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Img

ChemScene

CS-0197462

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
3-Methoxy-5-trifluroMethyl benzonitrile

SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)C#N

Tpsa:
33.02

Logp:
2.58568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197463

--


Purity:
85%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

SMILES:
C1=C(C(=O)O)NC(=C1)N

Tpsa:
79.11

Logp:
0.2951

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0197464

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
(5-Methyl-1,3-oxazol-4-yl)methanol

SMILES:
CC1=C(CO)N=CO1

Tpsa:
46.26

Logp:
0.47532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197466

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
PARA-CHLOROPHENYLACETATE

SMILES:
CC(=O)OC1=CC=C(C=C1)Cl

Tpsa:
26.3

Logp:
2.2653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1