CS-0186487

2,3-Dihydroimidazo[1,2-a]pyridin-5(1H)-one

Manufacturer: ChemScene

CAS Number: 1000981-77-0

Select a Size

Pack Size SKU Availability Price
1g CS-0186487-1g In Stock ₹ 57,667.44

CS-0186487 - 1g

₹ 57,667.44

In Stock

Quantity

1

Base Price: ₹ 57,667.44

GST (18%): ₹ 10,380.139

Total Price: ₹ 68,047.579

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O

Molecular Weight

136.15

Synonyms

None

SMILES

C1=CC(=O)N2CCNC2=C1

Tpsa

34.03

Logp

0.2738

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0001M3
Imidazo[1,2-a]pyridin-5(1H)-one, 2,3-dihydro-
Aaron Chemicals LLC --
AA00991
1000981-77-0 | 2,3-Dihydroimidazo[1,2-a]pyridin-5(1h)-one
A2B Chem ₹ 23,785.68 - ₹ 34,566.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0186487

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
C1=CC(=O)N2CCNC2=C1

Tpsa:
34.03

Logp:
0.2738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186488

--


Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₅

Molecular Weight:
199.16

Synonyms:
5-Nitropyrogallol-1.2-dimethylether

SMILES:
COC1=CC(=CC(=C1OC)O)[N+](=O)[O-]

Tpsa:
81.83

Logp:
1.3176

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0186489

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Dimethoxybenzamide

SMILES:
COC1=CC=CC(C(N)=O)=C1OC

Tpsa:
61.55

Logp:
0.8027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0186490

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Quinoxaline,2,3-dimethoxy

SMILES:
COC1=NC2=CC=CC=C2N=C1OC

Tpsa:
44.24

Logp:
1.647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2