CS-0358508

2-(2,6-Difluoro-3-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 886498-69-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0358508-100mg In Stock ₹ 4,534.68
250mg CS-0358508-250mg In Stock ₹ 7,101.48
1g CS-0358508-1g In Stock ₹ 19,165.44

CS-0358508 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂NO

Molecular Weight

183.15

Synonyms

2,6-DIFLUORO-3-METHOXYPHENYLACETONITRILE

SMILES

COC1=CC=C(C(=C1F)CC#N)F

Tpsa

33.02

Logp

2.03948

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH90465
886498-69-7 | 2-(2,6-Difluoro-3-methoxyphenyl)acetonitrile
A2B Chem ₹ 21,304.44 - ₹ 78,971.88

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311-H315-H319-H332-H335

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0358508

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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:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
2,6-DIFLUORO-3-METHOXYPHENYLACETONITRILE

SMILES:
COC1=CC=C(C(=C1F)CC#N)F

Tpsa:
33.02

Logp:
2.03948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CC1CN(CC(C)O1)C2=C(C=O)C(=O)N3C=CC=CC3=N2

Tpsa:
63.91

Logp:
1.1206

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358510

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
(2-AMINO-5-BROMO-PHENYL)-ACETONITRILE

SMILES:
N#CCC1=C(N)C=CC(Br)=C1

Tpsa:
49.81

Logp:
2.09738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0358512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
2-[2-BROMO-4-(SEC-BUTYL)PHENOXY]ACETIC ACID

SMILES:
CCC(C)C1=CC(=C(C=C1)OCC(=O)O)Br

Tpsa:
46.53

Logp:
3.426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5