CS-0708742

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

Manufacturer: ChemScene

CAS Number: 1261233-54-8

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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)N1CCC(CO)CC1

Tpsa

49.25

Logp

1.4072

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87535
1261233-54-8 | (1-(2-(Methylthio)pyrimidin-4-yl)piperidin-4-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

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Img

ChemScene

CS-0708742

--


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)N1CCC(CO)CC1

Tpsa:
49.25

Logp:
1.4072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₄O₂

Molecular Weight:
326.82

Synonyms:
None

SMILES:
CN(C1CCN(CC1)C(=O)OC(C)(C)C)C1=CC(Cl)=NC=N1

Tpsa:
58.56

Logp:
2.9657

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC1=CC=NC(=N1)N1CCCCC1CO

Tpsa:
49.25

Logp:
1.13622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₄O₂

Molecular Weight:
312.80

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)C1=NC(Cl)=NC=C1

Tpsa:
58.56

Logp:
2.5756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1