CS-0708558

(1-(2-(Methylthio)pyrimidin-4-yl)piperidin-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261230-19-6

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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

C₁₁H₁₉ClN₄S

Molecular Weight

274.81

Synonyms

None

SMILES

Cl.CSC1=NC(=CC=N1)N1CCCCC1CN

Tpsa

55.04

Logp

1.9379

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX84187
1261230-19-6 | (1-(2-(Methylthio)pyrimidin-4-yl)piperidin-2-yl)methanamine hydrochloride
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-0708558

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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:
C₁₁H₁₉ClN₄S

Molecular Weight:
274.81

Synonyms:
None

SMILES:
Cl.CSC1=NC(=CC=N1)N1CCCCC1CN

Tpsa:
55.04

Logp:
1.9379

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708559

--


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(Cl)=CC(=N1)N1CCN(CC1C)C(=O)OC(C)(C)C

Tpsa:
58.56

Logp:
3.2975

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708560

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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:
C₁₀H₁₆Cl₂N₄S

Molecular Weight:
295.23

Synonyms:
None

SMILES:
Cl.CSC1=NC(=CC(Cl)=N1)N1CCNCC1C

Tpsa:
41.05

Logp:
2.0718

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708561

--


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(Cl)=CC(=N1)N1CCN(C(C)C1)C(=O)OC(C)(C)C

Tpsa:
58.56

Logp:
3.2975

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2