CS-0708587

1-(4-Chloro-5-methylpyrimidin-2-yl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261232-94-3

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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

C₁₁H₁₄ClN₃O₂

Molecular Weight

255.70

Synonyms

None

SMILES

CC1=C(Cl)N=C(N=C1)N1CCCC(C1)C(O)=O

Tpsa

66.32

Logp

1.73942

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68107
1261232-94-3 | 1-(4-Chloro-5-methylpyrimidin-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-0708587

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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:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
CC1=C(Cl)N=C(N=C1)N1CCCC(C1)C(O)=O

Tpsa:
66.32

Logp:
1.73942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅ClN₄O₂

Molecular Weight:
340.85

Synonyms:
None

SMILES:
CC1=C(Cl)N=C(NCC2CCN(CC2)C(=O)OC(C)(C)C)N=C1

Tpsa:
67.35

Logp:
3.49742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708589

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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:
C₁₅H₂₄N₄O₂S

Molecular Weight:
324.44

Synonyms:
None

SMILES:
CSC1=NC=CC(NC2CCN(CC2)C(=O)OC(C)(C)C)=N1

Tpsa:
67.35

Logp:
3.0099

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₄O₂S

Molecular Weight:
358.89

Synonyms:
None

SMILES:
CSC1=NC(NC2CCCN(C2)C(=O)OC(C)(C)C)=CC(Cl)=N1

Tpsa:
67.35

Logp:
3.6633

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3