CS-1147772

4-Chloro-6-((1-(methylsulfonyl)piperidin-3-yl)methyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1316223-13-8

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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

C₁₁H₁₆ClN₃O₂S

Molecular Weight

289.78

Synonyms

None

SMILES

O=S(=O)(N1CCCC(CC=2N=CN=C(Cl)C2)C1)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1147772

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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:
C₁₁H₁₆ClN₃O₂S

Molecular Weight:
289.78

Synonyms:
None

SMILES:
O=S(=O)(N1CCCC(CC=2N=CN=C(Cl)C2)C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.33

Synonyms:
None

SMILES:
O=C(NC)C1=CC(=NC=C1OC2CC2)C(C)(C)C

Tpsa:
51.22

Logp:
2.2799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1147774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.33

Synonyms:
None

SMILES:
N=1C=C(C=C(OC2CC2)C1OC(C)C)C(C)C

Tpsa:
31.35

Logp:
3.5334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1147775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
N=1C=C(SC)C=C(OC2CC2)C1CC

Tpsa:
22.12

Logp:
2.9071

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4