CS-0276708

1-(4-(2-Amino-6-chloropyrimidin-4-yl)piperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1197804-11-7

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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

C₁₀H₁₄ClN₅O

Molecular Weight

255.70

Synonyms

None

SMILES

CC(N1CCN(C2=NC(N)=NC(Cl)=C2)CC1)=O

Tpsa

75.35

Logp

0.3807

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-0276708

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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:
C₁₀H₁₄ClN₅O

Molecular Weight:
255.70

Synonyms:
None

SMILES:
CC(N1CCN(C2=NC(N)=NC(Cl)=C2)CC1)=O

Tpsa:
75.35

Logp:
0.3807

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0276709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃

Molecular Weight:
250.25

Synonyms:
1-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]ethanone

SMILES:
CC(N1CCN(C2=NC=C([N+]([O-])=O)C=C2)CC1)=O

Tpsa:
79.58

Logp:
0.6583

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0276710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrN₄

Molecular Weight:
285.18

Synonyms:
5-Bromo-2-[4-(propan-2-yl)piperazin-1-yl]pyrimidine

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

Tpsa:
32.26

Logp:
1.7695

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0276711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
None

SMILES:
CC(N1CCN(C2=NC=CC=C2)CC1)C(N)=O

Tpsa:
62.46

Logp:
0.0774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3