CS-0348655

3-Amino-1-(ethoxymethyl)pyridin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 1472729-56-8

Select a Size

Pack Size SKU Availability Price
1g CS-0348655-1g In Stock ₹ 2,63,695.92

CS-0348655 - 1g

₹ 2,63,695.92

In Stock

Quantity

1

Base Price: ₹ 2,63,695.92

GST (18%): ₹ 47,465.266

Total Price: ₹ 3,11,161.186

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

O=C1C(N)=CC=CN1COCC

Tpsa

57.25

Logp

0.4245

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0348655

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C1C(N)=CC=CN1COCC

Tpsa:
57.25

Logp:
0.4245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348658

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
3,5,7-trimethyltropolone

SMILES:
O=C1C(O)=C(C)C=C(C)C=C1C

Tpsa:
37.3

Logp:
1.67766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0348659

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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:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=C1C(O)=COC(CSC2=CC=CC=N2)=C1

Tpsa:
63.33

Logp:
2.0327

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348660

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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:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
4-hydroxy-2,3,6-trimethoxy-5H-benzo[7]annulen-5-one

SMILES:
O=C1C(OC)=CC=CC2=CC(OC)=C(OC)C(O)=C21

Tpsa:
64.99

Logp:
1.9314

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3