CS-0736627

6'-(3-Ethylureido)-[3,3'-bipyridine]-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1031428-69-9

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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

C₁₄H₁₄N₄O₃

Molecular Weight

286.29

Synonyms

None

SMILES

CCNC(=O)NC1=NC=C(C=C1)C1=CN=CC(=C1)C(O)=O

Tpsa

104.21

Logp

1.9832

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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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-0736627

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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:
C₁₄H₁₄N₄O₃

Molecular Weight:
286.29

Synonyms:
None

SMILES:
CCNC(=O)NC1=NC=C(C=C1)C1=CN=CC(=C1)C(O)=O

Tpsa:
104.21

Logp:
1.9832

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0736628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃O₂

Molecular Weight:
277.71

Synonyms:
None

SMILES:
CNC1=C(C=NC(CC2=CC(Cl)=CC=C2)=N1)C(O)=O

Tpsa:
75.11

Logp:
2.4607

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0736629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FN₃O₃

Molecular Weight:
291.28

Synonyms:
None

SMILES:
CN(CCO)C1=NC(=CC(=C1)C(O)=O)C1=CC=NC(F)=C1

Tpsa:
86.55

Logp:
1.4094

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0736631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=CC1=C(CCCC1)C1=CN=CC(=C1)C#N

Tpsa:
53.75

Logp:
2.47978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2