CS-0609575

N-(6-Fluoropyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 258343-71-4

Select a Size

Pack Size SKU Availability Price
10g CS-0609575-10g In Stock ₹ 2,63,524.80

CS-0609575 - 10g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂O

Molecular Weight

154.14

Synonyms

Acetamide, N-(6-fluoro-2-pyridinyl)- (9CI)

SMILES

CC(NC1=NC(F)=CC=C1)=O

Tpsa

41.99

Logp

1.1791

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD56970
258343-71-4 | Acetamide, N-(6-fluoro-2-pyridinyl)- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609575

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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:
C₇H₇FN₂O

Molecular Weight:
154.14

Synonyms:
Acetamide, N-(6-fluoro-2-pyridinyl)- (9CI)

SMILES:
CC(NC1=NC(F)=CC=C1)=O

Tpsa:
41.99

Logp:
1.1791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609577

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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:
C₇H₄BrClFNO₂

Molecular Weight:
268.47

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C=C(Br)C(F)=C1N

Tpsa:
63.32

Logp:
2.522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609578

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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:
C₂₂H₂₉NOSi

Molecular Weight:
351.56

Synonyms:
None

SMILES:
[H][C@@]1([C@H](C[C@H]2N)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)[C@]2(C1)[H]

Tpsa:
35.25

Logp:
3.2987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0609579

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(N[C@H]1C=C[C@@H](C1)N)OC(C)(C)C

Tpsa:
64.35

Logp:
1.1669

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1