CS-0293502

(4-(5-Bromopyrimidin-2-yl)piperazin-1-yl)(cyclopropyl)methanone

Manufacturer: ChemScene

CAS Number: 1355658-06-8

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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

C₁₂H₁₅BrN₄O

Molecular Weight

311.18

Synonyms

None

SMILES

O=C(N1CCN(C2=NC=C(Br)C=N2)CC1)C3CC3

Tpsa

49.33

Logp

1.2977

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0293502

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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:
C₁₂H₁₅BrN₄O

Molecular Weight:
311.18

Synonyms:
None

SMILES:
O=C(N1CCN(C2=NC=C(Br)C=N2)CC1)C3CC3

Tpsa:
49.33

Logp:
1.2977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0293503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₄O₂

Molecular Weight:
315.17

Synonyms:
None

SMILES:
O=C(N1CCN(C2=NC=C(Br)C=N2)CC1)COC

Tpsa:
58.56

Logp:
0.5341

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0293506

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₄

Molecular Weight:
335.40

Synonyms:
tert-butyl 4-(5-ethoxycarbonylpyridin-2-yl)piperazine-1-carboxylate

SMILES:
O=C(N1CCN(C2=NC=C(C(OCC)=O)C=C2)CC1)OC(C)(C)C

Tpsa:
71.97

Logp:
2.3154

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0293507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂N₄O

Molecular Weight:
277.15

Synonyms:
None

SMILES:
O=C(N1CCN(C2=NC=CC=N2)CC1)CCl.[H]Cl

Tpsa:
49.33

Logp:
0.7858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2