CS-0457732

Methyl 5-(cyanomethyl)-2-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 878741-78-7

Select a Size

Pack Size SKU Availability Price
5g CS-0457732-5g In Stock ₹ 2,54,284.32

CS-0457732 - 5g

₹ 2,54,284.32

In Stock

Quantity

1

Base Price: ₹ 2,54,284.32

GST (18%): ₹ 45,771.178

Total Price: ₹ 3,00,055.498

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

None

SMILES

O=C(OC)C1=CC(CC#N)=CC=C1F

Tpsa

50.09

Logp

1.67838

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM34680
878741-78-7 | Methyl 5-(cyanomethyl)-2-fluorobenzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457732

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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:
None

SMILES:
O=C(OC)C1=CC(CC#N)=CC=C1F

Tpsa:
50.09

Logp:
1.67838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
(E)-3-(Dimethylamino)-1-(3-imidazo[1,2-a]pyridyl)-2-propen-1-one

SMILES:
O=C(C1=CN=C2C=CC=CN21)/C=C/N(C)C

Tpsa:
37.61

Logp:
1.5923

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457734

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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:
C₉H₅ClO₃

Molecular Weight:
196.59

Synonyms:
6-CHLORO-7-HYDROXYCOUMARIN

SMILES:
O=C1OC2=C(C=C(Cl)C(O)=C2)C=C1

Tpsa:
50.44

Logp:
2.152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1CCC(=O)O

Tpsa:
37.3

Logp:
2.66562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3