CS-0657208

3-(Aminomethyl)-6-(3-fluorobenzyl)-4-methylpyridin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 2055840-12-3

Select a Size

Pack Size SKU Availability Price
1g CS-0657208-1g In Stock ₹ 94,458.24

CS-0657208 - 1g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅FN₂O

Molecular Weight

246.28

Synonyms

None

SMILES

CC1=C(C(=O)NC(=C1)CC2=CC(=CC=C2)F)CN

Tpsa

58.88

Logp

1.87192

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0592170

--

Img

ChemScene

CS-0595402

--

Img

ChemScene

CS-0595395

--

Img

ChemScene

CS-0592039

--

Img

ChemScene

CS-0595399

--

Img

ChemScene

CS-0595397

--

Img

ChemScene

CS-0595754

--

Img

ChemScene

CS-0580633

--

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-0657208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂O

Molecular Weight:
246.28

Synonyms:
None

SMILES:
CC1=C(C(=O)NC(=C1)CC2=CC(=CC=C2)F)CN

Tpsa:
58.88

Logp:
1.87192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0657209

--


Purity:
98%

MDL No:
MFCD30530877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₂N₂

Molecular Weight:
190.23

Synonyms:
None

SMILES:
C1CNCCC12CC(CC2N)(F)F

Tpsa:
38.05

Logp:
1.1126

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0657210

--


Purity:
98%

MDL No:
MFCD30530878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈Cl₂F₂N₂

Molecular Weight:
263.16

Synonyms:
None

SMILES:
C1CNCCC12CC(CC2N)(F)F.Cl.Cl

Tpsa:
38.05

Logp:
1.9562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0657211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CC1=C(C(=O)C2=CC=CC=C2N1C)C(=O)NC3=CC=CC=C3

Tpsa:
51.1

Logp:
3.09922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2