CS-0708158

1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1353956-21-4

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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

C₁₂H₁₇N₃O₃S

Molecular Weight

283.35

Synonyms

None

SMILES

COC1=CC(=NC(SC)=N1)N1CCC(CC1)C(O)=O

Tpsa

75.55

Logp

1.5081

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69480
1353956-21-4 | 1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)piperidine-4-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-0708158

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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:
C₁₂H₁₇N₃O₃S

Molecular Weight:
283.35

Synonyms:
None

SMILES:
COC1=CC(=NC(SC)=N1)N1CCC(CC1)C(O)=O

Tpsa:
75.55

Logp:
1.5081

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN₅

Molecular Weight:
283.80

Synonyms:
None

SMILES:
Cl.CN(C1CCCNC1)C1=CC(NC2CC2)=NC=N1

Tpsa:
53.08

Logp:
1.6609

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0708160

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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:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
COC1=CC(=NC(SC)=N1)N1CCC(O)C1

Tpsa:
58.48

Logp:
0.7781

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃S

Molecular Weight:
324.44

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)C(=O)C1=C(C)C=CS1

Tpsa:
49.85

Logp:
3.13792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1