CS-0708727

(1-(2-(Methylthio)pyrimidin-4-yl)piperidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1261229-65-5

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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

C₁₁H₁₇N₃OS

Molecular Weight

239.34

Synonyms

None

SMILES

CSC1=NC=CC(=N1)N1CCCCC1CO

Tpsa

49.25

Logp

1.5497

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87531
1261229-65-5 | (1-(2-(Methylthio)pyrimidin-4-yl)piperidin-2-yl)methanol
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃OS

Molecular Weight:
239.34

Synonyms:
None

SMILES:
CSC1=NC=CC(=N1)N1CCCCC1CO

Tpsa:
49.25

Logp:
1.5497

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
CC1=CC(=NC(Cl)=N1)N1CCCC(CO)C1

Tpsa:
49.25

Logp:
1.64712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CC1=NC(=NC(Cl)=C1)N1CCC(O)C1

Tpsa:
49.25

Logp:
1.00942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CC1=NC(=NC(Cl)=C1)N1CC[C@@H](O)C1

Tpsa:
49.25

Logp:
1.00942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1