CS-1143982

2-Cyclopropyl-4-(methoxymethyl)-6-(piperazin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1707372-79-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₄O

Molecular Weight

248.33

Synonyms

None

SMILES

N=1C(=NC(=CC1N2CCNCC2)COC)C3CC3

Tpsa

50.28

Logp

0.91

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV09828
1707372-79-9 | 2-Cyclopropyl-4-(methoxymethyl)-6-(piperazin-1-yl)pyrimidine
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-1143982

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O

Molecular Weight:
248.33

Synonyms:
None

SMILES:
N=1C(=NC(=CC1N2CCNCC2)COC)C3CC3

Tpsa:
50.28

Logp:
0.91

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1143983

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂S₂

Molecular Weight:
281.39

Synonyms:
None

SMILES:
O=C(O)C=1C=CN=C(C1)C2CCCC32SCCS3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143984

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)CN2CCC(CO)C2

Tpsa:
43.7

Logp:
1.2064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1143985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrN₂

Molecular Weight:
297.24

Synonyms:
None

SMILES:
BrC=1C=C(N)C=C(C1)CN(C)CC2CCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A