CS-0022709

2-Pyridinecarbonitrile, 5-fluoro-6-methoxy-

Manufacturer: ChemScene

CAS Number: 1239510-83-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0022709-100mg In Stock ₹ 12,149.52
250mg CS-0022709-250mg In Stock ₹ 20,277.72
1g CS-0022709-1g In Stock ₹ 53,988.36

CS-0022709 - 100mg

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FN₂O

Molecular Weight

152.13

Synonyms

5-Fluoro-6-methoxy-2-pyridinecarbonitrile

SMILES

FC1=CC=C(C#N)N=C1OC

Tpsa

45.91

Logp

1.10098

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0022709

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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:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
5-Fluoro-6-methoxy-2-pyridinecarbonitrile

SMILES:
FC1=CC=C(C#N)N=C1OC

Tpsa:
45.91

Logp:
1.10098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0022710

--


Purity:
98%

MDL No:
MFCD29126235

Storage:
4°C

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
5-Fluoro-1-methyl-6-oxo-1,6-dihydropyridine-2-carbonitrile

SMILES:
FC1=CC=C(C#N)N(C)C1=O

Tpsa:
45.79

Logp:
0.39608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0022712

--


Purity:
98%

MDL No:
MFCD06762550

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
(S)-2-(4-Chlorophenyl)pyrrolidine

SMILES:
ClC1=CC=C([C@H]2NCCC2)C=C1

Tpsa:
12.03

Logp:
2.7645

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0022741

--


Purity:
98%

MDL No:
MFCD18448228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C1C(O)=C(C)C(C2=C1C(C)=CC=C2O)=O

Tpsa:
74.6

Logp:
1.91162

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0