CS-0467031

3-(3-Fluoro-4-methoxyphenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 898786-96-4

Select a Size

Pack Size SKU Availability Price
5g CS-0467031-5g In Stock ₹ 1,82,927.28

CS-0467031 - 5g

₹ 1,82,927.28

In Stock

Quantity

1

Base Price: ₹ 1,82,927.28

GST (18%): ₹ 32,926.91

Total Price: ₹ 2,15,854.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO₂

Molecular Weight

193.17

Synonyms

3-Fluoro-4-methoxybenzoylacetonitrile

SMILES

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

Tpsa

50.09

Logp

1.93068

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH91517
898786-96-4 | 3-Fluoro-4-methoxybenzoylacetonitrile
A2B Chem ₹ 44,063.40 - ₹ 1,41,088.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467031

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
3-Fluoro-4-methoxybenzoylacetonitrile

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

Tpsa:
50.09

Logp:
1.93068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0467032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O

Molecular Weight:
243.13

Synonyms:
CYCLOPENTYL 2,4-DICHLOROPHENYL KETONE

SMILES:
C1CCC(C1)C(=O)C2=C(C=C(C=C2)Cl)Cl

Tpsa:
17.07

Logp:
4.3663

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0467033

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Purity:
98%

MDL No:
MFCD09261043

Storage:
-20°C

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

Molecular Formula:
C₈H₅Br₂N

Molecular Weight:
274.94

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CBr)Br)C#N

Tpsa:
23.79

Logp:
3.21568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
Nicotinic acid, 5-hydroxy-2-methyl- (6CI,7CI)

SMILES:
CC1=C(C=C(C=N1)O)C(=O)O

Tpsa:
70.42

Logp:
0.79382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1