CS-1089461

2-Methyl-2-(pyrimidin-2-yl)propanoic acid, sodium salt

Manufacturer: ChemScene

CAS Number: 2955550-99-7

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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

C₈H₁₀N₂NaO₂

Molecular Weight

189.17

Synonyms

None

SMILES

[Na].O=C(O)C(C1=NC=CC=N1)(C)C

Tpsa

63.08

Logp

0.458

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM51306
2955550-99-7 | 2-methyl-2-pyrimidin-2-yl-propanoic acid;sodium salt
A2B Chem --

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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

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Img

ChemScene

CS-1089461

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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:
C₈H₁₀N₂NaO₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
[Na].O=C(O)C(C1=NC=CC=N1)(C)C

Tpsa:
63.08

Logp:
0.458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₄N₂

Molecular Weight:
267.93

Synonyms:
None

SMILES:
ClC1=NC2=C(Cl)C=CC(Cl)=C2N=C1Cl

Tpsa:
25.78

Logp:
4.2434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1089466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
None

SMILES:
ClC1=NC=C2C=CC=C(C2=C1)C(=C)C

Tpsa:
12.89

Logp:
3.9213

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1089468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](C(O)=O)OCC(C)(C)C1

Tpsa:
76.07

Logp:
1.7331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1