CS-1160214

2-(2-Methyl-6-oxo-4-(pyridin-2-yl)pyrimidin-1(6H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1710293-18-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₃

Molecular Weight

245.24

Synonyms

None

SMILES

O=C(O)CN1C(=O)C=C(N=C1C)C=2N=CC=CC2

Tpsa

85.08

Logp

0.69832

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW49010
1710293-18-7 | 2-(2-Methyl-6-oxo-4-(pyridin-2-yl)pyrimidin-1(6H)-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-1160214

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.24

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)C=C(N=C1C)C=2N=CC=CC2

Tpsa:
85.08

Logp:
0.69832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1160215

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC=2N=C(NC21)C

Tpsa:
92

Logp:
1.15172

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1160216

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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:
C₁₂H₁₇NO₂S₂

Molecular Weight:
271.39

Synonyms:
None

SMILES:
O=S(=O)(N1CCC(C=2SC=CC2)CC1)C3CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160217

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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:
C₈H₁₅N₃O

Molecular Weight:
169.23

Synonyms:
None

SMILES:
OC(C=1C=NN(C1C)C)CCN

Tpsa:
64.07

Logp:
0.11072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3