CS-1006820

methyl 1-(pyrimidin-2-yl)cyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2120834-53-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

O=C(OC)C1(C2=NC=CC=N2)CCCC1

Tpsa

52.08

Logp

1.4614

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50045
2120834-53-7 | methyl 1-(pyrimidin-2-yl)cyclopentane-1-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1006820

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(OC)C1(C2=NC=CC=N2)CCCC1

Tpsa:
52.08

Logp:
1.4614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃S

Molecular Weight:
329.17

Synonyms:
None

SMILES:
O=C(OC)C=1SC=2OCCN3N=CC(Br)=C3C2C1

Tpsa:
53.35

Logp:
2.5531

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006822

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C2C(=C1)C(NCC2)C

Tpsa:
38.33

Logp:
1.6799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N₃O₂

Molecular Weight:
298.12

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=CC1NC2=NC(Cl)=NC=C2Cl

Tpsa:
64.11

Logp:
3.3136

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3