CS-0159572

5-Fluoro-4-methoxypicolinonitrile

Manufacturer: ChemScene

CAS Number: 1427417-59-1

Select a Size

Pack Size SKU Availability Price
1g CS-0159572-1g In Stock ₹ 1,02,244.20

CS-0159572 - 1g

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FN₂O

Molecular Weight

152.13

Synonyms

None

SMILES

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

Tpsa

45.91

Logp

1.10098

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0159572

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
None

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

Tpsa:
45.91

Logp:
1.10098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0159573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OC1=CC=C(OC2CC2)C=C1

Tpsa:
29.46

Logp:
1.9334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0159574

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Purity:
98%

MDL No:
MFCD18909665

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈FNS

Molecular Weight:
157.21

Synonyms:
4-Amino-3-fluorothioanisole, 2-Fluoro-4-(methylthio)aniline

SMILES:
NC1=CC=C(SC)C=C1F

Tpsa:
26.02

Logp:
2.1298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0159575

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Purity:
95%

MDL No:
MFCD20702634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂S

Molecular Weight:
191.64

Synonyms:
2-Thiophenecarboxylic acid, 3-amino-4-chloro-, methyl ester

SMILES:
O=C(C1=C(N)C(Cl)=CS1)OC

Tpsa:
52.32

Logp:
1.7703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1