CS-0708841

1-(2-Chloropyrimidin-4-yl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1245570-05-1

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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

C₁₀H₁₂ClN₃O₂

Molecular Weight

241.67

Synonyms

None

SMILES

OC(=O)C1CCCN(C1)C1=NC(Cl)=NC=C1

Tpsa

66.32

Logp

1.431

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98858
1245570-05-1 | 1-(2-Chloropyrimidin-4-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-0708841

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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)C1CCCN(C1)C1=NC(Cl)=NC=C1

Tpsa:
66.32

Logp:
1.431

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₃N₂

Molecular Weight:
295.64

Synonyms:
None

SMILES:
Cl.NC1CCN(CC2=C(Cl)C=CC(Cl)=C2)CC1

Tpsa:
29.26

Logp:
3.3383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₃N₂

Molecular Weight:
295.64

Synonyms:
None

SMILES:
Cl.NC1CCCN(CC2=C(Cl)C=CC(Cl)=C2)C1

Tpsa:
29.26

Logp:
3.3383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Cl₂N₃S

Molecular Weight:
282.23

Synonyms:
None

SMILES:
Cl.ClC1=NC=C(CNCC2CCNCC2)S1

Tpsa:
36.95

Logp:
2.3075

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4