CS-0708786

1-(2-(Methylthio)pyrimidin-4-yl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261232-03-4

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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

C₁₁H₁₅N₃O₂S

Molecular Weight

253.32

Synonyms

None

SMILES

CSC1=NC=CC(=N1)N1CCCC(C1)C(O)=O

Tpsa

66.32

Logp

1.4995

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68087
1261232-03-4 | 1-(2-(Methylthio)pyrimidin-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-0708786

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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:
C₁₁H₁₅N₃O₂S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
CSC1=NC=CC(=N1)N1CCCC(C1)C(O)=O

Tpsa:
66.32

Logp:
1.4995

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
CSC1=NC=CC(=N1)N1CCC(CC1)C(O)=O

Tpsa:
66.32

Logp:
1.4995

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂S

Molecular Weight:
287.77

Synonyms:
None

SMILES:
CSC1=NC(Cl)=CC(=N1)N1CCC(CC1)C(O)=O

Tpsa:
66.32

Logp:
2.1529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂N₃

Molecular Weight:
262.18

Synonyms:
None

SMILES:
Cl.CC1CNCCN1CC1=CC=C(Cl)N=C1

Tpsa:
28.16

Logp:
1.9505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2