CS-0157105

2-(4-Chloro-3-(trifluoromethoxy)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 886500-97-6

Select a Size

Pack Size SKU Availability Price
5g CS-0157105-5g In Stock ₹ 8,128.20
25g CS-0157105-25g In Stock ₹ 26,438.04

CS-0157105 - 5g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95+%

MDL No

MFCD06660250

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClF₃NO

Molecular Weight

235.59

Synonyms

4-Chloro-3-(trifluoromethoxy)phenylacetonitrile

SMILES

C1=CC(=C(C=C1CC#N)OC(F)(F)F)Cl

Tpsa

33.02

Logp

3.30468

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59438
886500-97-6 | 4-Chloro-3-(trifluoromethoxy)phenylacetonitrile
A2B Chem ₹ 4,278.00 - ₹ 31,143.84

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302+H332-H311-H315-H319

Precautionary Statements

P280-P361+P364

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ChemScene

CS-0157105

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Purity:
95+%

MDL No:
MFCD06660250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₃NO

Molecular Weight:
235.59

Synonyms:
4-Chloro-3-(trifluoromethoxy)phenylacetonitrile

SMILES:
C1=CC(=C(C=C1CC#N)OC(F)(F)F)Cl

Tpsa:
33.02

Logp:
3.30468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0157106

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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:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
3-Fluoro-4-nitrophenylacetonitrile

SMILES:
C1=CC(=C(C=C1CC#N)F)[N+](=O)[O-]

Tpsa:
66.93

Logp:
1.79998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0157109

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Purity:
95%

MDL No:
MFCD00066757

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₄O₆

Molecular Weight:
290.27

Synonyms:
(+/-)-Epicatechol; (+/-)-epi-Catechin

SMILES:
C1=CC(=C(C=C1C2C(CC3=C(C=C(C=C3O2)O)O)O)O)O

Tpsa:
110.38

Logp:
1.5461

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0157110

--


Purity:
95%

MDL No:
MFCD01191258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃S

Molecular Weight:
246.12

Synonyms:
2-Amino-5-[3,4-dichlorophenyl]-1,3,4-thiadiazole

SMILES:
NC1=NN=C(C2=CC=C(Cl)C(Cl)=C2)S1

Tpsa:
51.8

Logp:
3.0941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1