CS-0181900

2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 607373-26-2

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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

C₁₁H₁₀N₆O₃

Molecular Weight

274.24

Synonyms

None

SMILES

O=C(C1=C2N(CC)C(C3=NON=C3N)=NC2=CN=C1)O

Tpsa

132.95

Logp

0.7816

H Acceptors

8

H Donors

2

Rotatable Bonds

3

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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-0181900

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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:
C₁₁H₁₀N₆O₃

Molecular Weight:
274.24

Synonyms:
None

SMILES:
O=C(C1=C2N(CC)C(C3=NON=C3N)=NC2=CN=C1)O

Tpsa:
132.95

Logp:
0.7816

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0181901

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₄N₂O₆

Molecular Weight:
364.39

Synonyms:
None

SMILES:
O=C(CC(OC(C)(C)C)=O)C1=NC=CN=C1C(CC(OC(C)(C)C)=O)=O

Tpsa:
112.52

Logp:
2.3056

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0181902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₆

Molecular Weight:
324.33

Synonyms:
CARBOBENZYLOXY-L-SERYL-L-ALANINE METHYL ESTER

SMILES:
C[C@@H](C(OC)=O)NC([C@H](CO)NC(OCC1=CC=CC=C1)=O)=O

Tpsa:
113.96

Logp:
-0.0486

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0181903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
3-(Hydroxymethyl)-6-methylpiperazine-2,5-dione

SMILES:
O=C([C@H](CO)N1)N[C@@H](C)C1=O

Tpsa:
78.43

Logp:
-2.0182

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1