CS-0454299

3-Ethyl-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one

Manufacturer: ChemScene

CAS Number: 61719-57-1

Select a Size

Pack Size SKU Availability Price
5g CS-0454299-5g In Stock ₹ 2,39,140.20

CS-0454299 - 5g

₹ 2,39,140.20

In Stock

Quantity

1

Base Price: ₹ 2,39,140.20

GST (18%): ₹ 43,045.236

Total Price: ₹ 2,82,185.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

None

SMILES

CCN1C2=CN=CC=C2NC1=O

Tpsa

50.68

Logp

0.7445

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0454299

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CCN1C2=CN=CC=C2NC1=O

Tpsa:
50.68

Logp:
0.7445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454301

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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:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
4-(1H-benzimidazol-2-yl)benzaldehyde

SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C=O

Tpsa:
45.75

Logp:
3.0424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454302

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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:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
4-[3-(Dimethylamino)propoxy]aniline

SMILES:
CN(C)CCCOC1=CC=C(C=C1)N

Tpsa:
38.49

Logp:
1.5993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0454303

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
2-Chloro-6-methylquinazolin-4(3H)-one

SMILES:
CC1=CC2=C(N=C(Cl)N=C2C=C1)O

Tpsa:
46.01

Logp:
2.29722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0