CS-0210178

2-Ethoxy-5-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1158201-03-6

Select a Size

Pack Size SKU Availability Price
1g CS-0210178-1g In Stock ₹ 13,261.80
5g CS-0210178-5g In Stock ₹ 50,052.60

CS-0210178 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

96%

MDL No

MFCD15201675

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO

Molecular Weight

165.16

Synonyms

None

SMILES

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

Tpsa

33.02

Logp

2.09608

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI09880
1158201-03-6 | 2-Ethoxy-5-fluorobenzonitrile
A2B Chem ₹ 6,331.44 - ₹ 54,758.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210178

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Purity:
96%

MDL No:
MFCD15201675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

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

Tpsa:
33.02

Logp:
2.09608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210179

--


Purity:
98%

MDL No:
MFCD21106162

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(OC(NC1CCN(C2=CC=CC=N2)CC1)=O)C

Tpsa:
54.46

Logp:
2.5751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210180

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Purity:
95+%

MDL No:
MFCD18861588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BF₆K₂O

Molecular Weight:
307.10

Synonyms:
Potassium4-(trifluoromethoxy)phenyltrifluoroborate

SMILES:
F[B-2](F)(C1=CC=C(OC(F)(F)F)C=C1)F.[K+].[K+]

Tpsa:
9.23

Logp:
-3.6201

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210181

--


Purity:
98%

MDL No:
MFCD12024695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
COCCOC1=CC(Cl)=NC=C1

Tpsa:
31.35

Logp:
1.7602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4