CS-0446020

5-Fluoro-N-methylpyridin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1417794-20-7

Select a Size

Pack Size SKU Availability Price
5g CS-0446020-5g In Stock ₹ 3,09,299.40

CS-0446020 - 5g

₹ 3,09,299.40

In Stock

Quantity

1

Base Price: ₹ 3,09,299.40

GST (18%): ₹ 55,673.892

Total Price: ₹ 3,64,973.292

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClFN₂

Molecular Weight

162.59

Synonyms

None

SMILES

Cl.FC1=CN=C(C=C1)NC

Tpsa

24.92

Logp

1.6842

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA68682
1417794-20-7 | 2-Pyridinamine, 5-fluoro-N-methyl-, hydrochloride (1:1)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446020

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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:
C₆H₈ClFN₂

Molecular Weight:
162.59

Synonyms:
None

SMILES:
Cl.FC1=CN=C(C=C1)NC

Tpsa:
24.92

Logp:
1.6842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446021

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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:
C₁₁H₁₃Cl₂F₃N₂O

Molecular Weight:
317.13

Synonyms:
3-Chloro-2-(piperidin-4-yloxy)-5-trifluoroMethyl-pyridine hydrochloride

SMILES:
C1CNCCC1OC2=C(C=C(C=N2)C(F)(F)F)Cl.Cl

Tpsa:
34.15

Logp:
3.3064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446022

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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:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
Ethyl 3-(4-Methyl-2,5-dioxo-4-imidazolidinyl)propanoate

SMILES:
CCOC(CCC1(C(NC(N1)=O)=O)C)=O

Tpsa:
84.5

Logp:
-0.0722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0446023

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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:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
Methyl 3-(4-Methyl-2,5-dioxo-4-imidazolidinyl)propanoate

SMILES:
CC1(C(NC(N1)=O)=O)CCC(OC)=O

Tpsa:
84.5

Logp:
-0.4623

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3