CS-0573578

2-(4-(Pyrimidin-2-yl)piperazin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 938286-23-8

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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

C₁₁H₁₆N₄O₂

Molecular Weight

236.27

Synonyms

None

SMILES

O=C(O)C(C)N1CCN(C2=NC=CC=N2)CC1

Tpsa

69.56

Logp

0.0717

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65827
938286-23-8 | 2-[4-(pyrimidin-2-yl)piperazin-1-yl]propanoic 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-0573578

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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:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(O)C(C)N1CCN(C2=NC=CC=N2)CC1

Tpsa:
69.56

Logp:
0.0717

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573579

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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:
C₁₄H₁₀BrFO₃

Molecular Weight:
325.13

Synonyms:
3-bromo-4-[(2-fluorophenyl)methoxy]benzoic acid

SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C(=O)O)Br)F

Tpsa:
46.53

Logp:
3.8654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0573580

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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:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
C1CN(CCN1CC(=O)O)C2=CC=C(C=C2)F

Tpsa:
43.78

Logp:
1.0323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573581

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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:
C₁₀H₁₁BrO₂S

Molecular Weight:
275.16

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)SCCCC(=O)O)Br

Tpsa:
37.3

Logp:
3.406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5