CS-0883645

2-(Piperazin-1-yl)pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1211530-44-7

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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

C₉H₁₁N₅

Molecular Weight

189.22

Synonyms

None

SMILES

N#CC1=CN=C(N2CCNCC2)N=C1

Tpsa

64.84

Logp

-0.24212

H Acceptors

5

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0883645

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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:
C₉H₁₁N₅

Molecular Weight:
189.22

Synonyms:
None

SMILES:
N#CC1=CN=C(N2CCNCC2)N=C1

Tpsa:
64.84

Logp:
-0.24212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrClFNO₂

Molecular Weight:
324.57

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C(F)=C1Br

Tpsa:
38.33

Logp:
4.5886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883647

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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:
C₇₂H₆₁BN₂

Molecular Weight:
965.08

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C3N(C4=C2C=C(C(C)(C)C)C=C45)C6=C7C(N8C9=C(C%10=C8C%11=CC(C(C)(C)C)=C%10)C=C(C(C)(C)C)C=C9B7C3=C1)=C([C@](C%12=CC=CC=C%12%13)%11C%14=C%13C=CC=C%14)C=C6[C@]5(C%15=CC=CC=C%15%16)C%17=C%16C=CC=C%17

Tpsa:
9.86

Logp:
15.5668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0883648

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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:
C₉H₄BrFO₃

Molecular Weight:
259.03

Synonyms:
None

SMILES:
O=C1C=C(O)C2=CC(F)=C(Br)C=C2O1

Tpsa:
50.44

Logp:
2.4002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0