CS-0450678

2-(1H-benzo[d]imidazol-2-yl)-1-morpholinoethan-1-one

Manufacturer: ChemScene

CAS Number: 300586-62-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0450678-50mg In Stock ₹ 8,042.64
100mg CS-0450678-100mg In Stock ₹ 11,892.84

CS-0450678 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₂

Molecular Weight

245.28

Synonyms

None

SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)N3CCOCC3

Tpsa

58.22

Logp

0.9642

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Show Difference

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ChemScene

CS-0450678

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CC(=O)N3CCOCC3

Tpsa:
58.22

Logp:
0.9642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉FO₃

Molecular Weight:
268.24

Synonyms:
2-(4-Fluorobenzoyl)-1-benzofuran-5-carbaldehyde

SMILES:
C1=CC2=C(C=C1C=O)C=C(C(=O)C3=CC=C(C=C3)F)O2

Tpsa:
47.28

Logp:
3.6154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
2-(4-CHLORO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE

SMILES:
CC1=CC2=NC(=C(C=O)N2C=C1)C3=CC=C(C=C3)Cl

Tpsa:
34.37

Logp:
3.77562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
2-Dimethylaminomethyl-4-nitro-6-methoxyphenol

SMILES:
CN(C)CC1=CC(=CC(=C1O)OC)[N+](=O)[O-]

Tpsa:
75.84

Logp:
1.3706

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4