CS-0364086

2-((4,6-Dimethylpyrimidin-2-yl)amino)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 313395-32-3

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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

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

None

SMILES

CC(C(O)=O)(C)NC1=NC(C)=CC(C)=N1

Tpsa

75.11

Logp

1.36854

H Acceptors

4

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-0364086

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CC(C(O)=O)(C)NC1=NC(C)=CC(C)=N1

Tpsa:
75.11

Logp:
1.36854

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364089

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
2-[(4,6-Dimethoxypyrimidin-2-yl)thio]benzoic acid

SMILES:
COC1=CC(=NC(=N1)SC2=CC=CC=C2C(=O)O)OC

Tpsa:
81.54

Logp:
2.3432

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0364090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₅O₄

Molecular Weight:
371.39

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1OC2=NC(N3CCOCC3)=NC(N4CCOCC4)=N2

Tpsa:
89.91

Logp:
1.1496

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0364092

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
2-(6-Amino-4-oxo-1,4-dihydro-pyrimidin-2-YL-sulfanyl)-butyric acid

SMILES:
CCC(C(=O)O)SC1=NC(=CC(=N1)O)N

Tpsa:
109.33

Logp:
0.7197

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4