CS-0708794

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

Manufacturer: ChemScene

CAS Number: 1261229-79-1

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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

C₁₁H₁₄ClN₃O₂S

Molecular Weight

287.77

Synonyms

None

SMILES

CSC1=NC(Cl)=CC(=N1)N1CCCCC1C(O)=O

Tpsa

66.32

Logp

2.2954

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68028
1261229-79-1 | 1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidine-2-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-0708794

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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:
C₁₁H₁₄ClN₃O₂S

Molecular Weight:
287.77

Synonyms:
None

SMILES:
CSC1=NC(Cl)=CC(=N1)N1CCCCC1C(O)=O

Tpsa:
66.32

Logp:
2.2954

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
None

SMILES:
O[C@H]1CCN(C1)C1=NN=C(Cl)C=C1

Tpsa:
49.25

Logp:
0.701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O[C@@H]1CCN(C1)C1=CN=CC=N1

Tpsa:
49.25

Logp:
0.0476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
None

SMILES:
O[C@@H]1CCN(C1)C1=NC=NC(Cl)=C1

Tpsa:
49.25

Logp:
0.701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1