CS-1165571

2-(2-Oxo-3-propyl-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2098079-65-1

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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

C₁₁H₁₃N₃O₃

Molecular Weight

235.24

Synonyms

None

SMILES

O=C(O)CN1C(=O)N(C2=NC=CC=C21)CCC

Tpsa

77.12

Logp

0.6926

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV11546
2098079-65-1 | 2-(2-oxo-3-propyl-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)acetic acid
A2B Chem --

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

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Img

ChemScene

CS-1165571

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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:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)N(C2=NC=CC=C21)CCC

Tpsa:
77.12

Logp:
0.6926

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1165574

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₂

Molecular Weight:
242.30

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2NC=3C=CC=CC3C(N)C2

Tpsa:
38.05

Logp:
3.3824

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1165575

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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:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1N=CC2=CC=CC=C2C1

Tpsa:
51.22

Logp:
3.5818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₂N₂O₂

Molecular Weight:
246.60

Synonyms:
None

SMILES:
N#CC1=NC=C(C(Cl)=C1CC(=O)O)C(F)F

Tpsa:
73.98

Logp:
2.17138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3