CS-0562159

2-(Pyrimidin-2-yl)octahydropyrrolo[3,4-c]pyrrole

Manufacturer: ChemScene

CAS Number: 1031482-86-6

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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

C₁₀H₁₄N₄

Molecular Weight

190.24

Synonyms

2-{octahydropyrrolo[3,4-c]pyrrol-2-yl}pyrimidine

SMILES

C1C2CN(CC2CN1)C3=NC=CC=N3

Tpsa

41.05

Logp

0.1322

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX09714
1031482-86-6 | 5-pyrimidin-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
A2B Chem --

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

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ChemScene

CS-0562159

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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:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
2-{octahydropyrrolo[3,4-c]pyrrol-2-yl}pyrimidine

SMILES:
C1C2CN(CC2CN1)C3=NC=CC=N3

Tpsa:
41.05

Logp:
0.1322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562161

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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:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1Br)CNC(C)=O

Tpsa:
58.2

Logp:
1.5237

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562162

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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:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
C1=CSC(=C1)CCNC(=O)C2=CNC(=O)C=C2

Tpsa:
61.96

Logp:
1.4089

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NC=C(S2)C3=CC=NN3

Tpsa:
54.46

Logp:
2.5952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2