CS-0708466

1-(5-Fluoropyrimidin-2-yl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261231-03-1

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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

C₁₀H₁₂FN₃O₂

Molecular Weight

225.22

Synonyms

None

SMILES

OC(=O)C1CCCN(C1)C1=NC=C(F)C=N1

Tpsa

66.32

Logp

0.9167

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68064
1261231-03-1 | 1-(5-Fluoropyrimidin-2-yl)piperidine-3-carboxylic 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-0708466

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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:
C₁₀H₁₂FN₃O₂

Molecular Weight:
225.22

Synonyms:
None

SMILES:
OC(=O)C1CCCN(C1)C1=NC=C(F)C=N1

Tpsa:
66.32

Logp:
0.9167

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FN₃O₃

Molecular Weight:
311.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1COC1=NC=C(F)C=N1

Tpsa:
64.55

Logp:
2.7841

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₄O₂

Molecular Weight:
312.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=NC=C(Cl)C=N1

Tpsa:
67.35

Logp:
2.9414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
OC(=O)C1CCCN(C1)C1=NC=C(Cl)C=N1

Tpsa:
66.32

Logp:
1.431

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2