CS-0443581

3-Amino-1-(2-(diethylamino)ethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1250432-31-5

Select a Size

Pack Size SKU Availability Price
5g CS-0443581-5g In Stock ₹ 1,72,061.16
10g CS-0443581-10g In Stock ₹ 2,86,626.00

CS-0443581 - 5g

₹ 1,72,061.16

In Stock

Quantity

1

Base Price: ₹ 1,72,061.16

GST (18%): ₹ 30,971.009

Total Price: ₹ 2,03,032.169

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O

Molecular Weight

209.29

Synonyms

None

SMILES

CCN(CC)CCN1C=CC=C(C1=O)N

Tpsa

51.26

Logp

0.7723

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BH62947
1250432-31-5 | 3-amino-1-[2-(diethylamino)ethyl]pyridin-2-one
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

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Img

ChemScene

CS-0443581

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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:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
CCN(CC)CCN1C=CC=C(C1=O)N

Tpsa:
51.26

Logp:
0.7723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0443583

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
1-Cyclopropylmethyl-piperidine-2-carbaldehyde

SMILES:
C1CCN(CC2CC2)C(C1)C=O

Tpsa:
20.31

Logp:
1.4498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0443584

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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:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
C1=C(C=C(CC(F)(F)F)C(=C1)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.8387

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443585

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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:
C₇H₉FO₄

Molecular Weight:
176.14

Synonyms:
1-Fluorocyclopropane-1,2-dicarboxylic acid 1-ethyl ester

SMILES:
CCOC(=O)C1(CC1C(=O)O)F

Tpsa:
63.6

Logp:
0.3623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3