CS-0469275

3-(Aminomethyl)-1-phenylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 933735-28-5

Select a Size

Pack Size SKU Availability Price
1g CS-0469275-1g In Stock ₹ 1,12,425.84

CS-0469275 - 1g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

O=C1C(CN)=CC=CN1C2=CC=CC=C2

Tpsa

48.02

Logp

1.2962

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0469275

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C1C(CN)=CC=CN1C2=CC=CC=C2

Tpsa:
48.02

Logp:
1.2962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
3-(Aminomethyl)-1-benzyl-1,2-dihydropyridin-2-one

SMILES:
O=C1C(CN)=CC=CN1CC2=CC=CC=C2

Tpsa:
48.02

Logp:
1.3553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆NO₃P

Molecular Weight:
193.18

Synonyms:
None

SMILES:
NC1(P(OCC)(OCC)=O)CC1

Tpsa:
61.55

Logp:
1.7013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0469278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C1N(C2CNCCC2)CCOC1(C)C

Tpsa:
41.57

Logp:
0.3758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1