CS-0708455

1-(5-Chloropyrimidin-2-yl)piperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261230-12-9

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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

C₁₀H₁₂ClN₃O₂

Molecular Weight

241.67

Synonyms

None

SMILES

OC(=O)C1CCCCN1C1=NC=C(Cl)C=N1

Tpsa

66.32

Logp

1.5735

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68038
1261230-12-9 | 1-(5-Chloropyrimidin-2-yl)piperidine-2-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-0708455

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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:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
OC(=O)C1CCCCN1C1=NC=C(Cl)C=N1

Tpsa:
66.32

Logp:
1.5735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClN₃O₃

Molecular Weight:
327.81

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(COC2=NC=C(Cl)C=N2)C1

Tpsa:
64.55

Logp:
3.1559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃O₃

Molecular Weight:
313.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=NC=C(Cl)C=N1

Tpsa:
64.55

Logp:
2.9083

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
OCC1CCCCN1C1=NC=C(Cl)C=N1

Tpsa:
49.25

Logp:
1.4812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2