CS-0333915

2-(2-Hydroxyethyl)-3-methyl-1-oxo-1,5-dihydrobenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 166671-26-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O₂

Molecular Weight

267.28

Synonyms

2-(2-Hydroxyethyl)-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile

SMILES

CC1=C(CCO)C(=O)N2C3=CC=CC=C3NC2=C1C#N

Tpsa

81.29

Logp

1.4957

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA89064
166671-26-7 | Pyrido[1,2-a]benzimidazole-4-carbonitrile, 1,5-dihydro-2-(2-hydroxyethyl)-3-methyl-1-oxo-
A2B Chem ₹ 36,790.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333915

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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:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
2-(2-Hydroxyethyl)-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile

SMILES:
CC1=C(CCO)C(=O)N2C3=CC=CC=C3NC2=C1C#N

Tpsa:
81.29

Logp:
1.4957

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0333916

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1Cl)C=CN(C)C

Tpsa:
33.2

Logp:
1.993

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

SMILES:
C1=CC=C(C=C1)CN2CCN3C=NC=C3C2

Tpsa:
21.06

Logp:
1.8989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0333918

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₆

Molecular Weight:
280.27

Synonyms:
(E)-3-[4-(2-ethoxy-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=CC=C(OCC(OCC)=O)C(OC)=C1

Tpsa:
82.06

Logp:
1.7349

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7