CS-0036726

Ethyl 3-fluoro-5-methylisonicotinate

Manufacturer: ChemScene

CAS Number: 1256809-70-7

Select a Size

Pack Size SKU Availability Price
5g CS-0036726-5g In Stock ₹ 71,014.80

CS-0036726 - 5g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₂

Molecular Weight

183.18

Synonyms

None

SMILES

CCOC(=O)C1=C(C)C=NC=C1F

Tpsa

39.19

Logp

1.70582

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-H320-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-0036726

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C=NC=C1F

Tpsa:
39.19

Logp:
1.70582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036727

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂

Molecular Weight:
186.19

Synonyms:
None

SMILES:
C(=C\C1=CNC2=C1C=CC(=C2)F)/C#N

Tpsa:
39.58

Logp:
2.84378

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036728

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Purity:
97%

MDL No:
MFCD20646047

Storage:
4°C

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

Molecular Formula:
C₈H₁₆O₅

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOC

Tpsa:
64.99

Logp:
0.1407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0036729

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
methyl (E)-3-(3-aminophenyl)prop-2-enoate

SMILES:
COC(=O)/C=C/C1=CC(=CC=C1)N

Tpsa:
52.32

Logp:
1.455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2