CS-0109570

(R)-5-Methyl-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1001178-87-5

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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

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

(R)-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol

SMILES

O=C1C([C@H](C)CC2)=C2N=CN1

Tpsa

45.75

Logp

0.8196

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0109570

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
(R)-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol

SMILES:
O=C1C([C@H](C)CC2)=C2N=CN1

Tpsa:
45.75

Logp:
0.8196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0109571

--


Purity:
98%

MDL No:
MFCD30748954

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁N₅

Molecular Weight:
201.23

Synonyms:
None

SMILES:
NCC1=CC=C(C2=NN=C(C)N=N2)C=C1

Tpsa:
77.58

Logp:
0.70072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0109572

--


Purity:
95%

MDL No:
MFCD11501145

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₈N₂O

Molecular Weight:
100.12

Synonyms:
tert-butyl ethynylcarbaMate

SMILES:
O=C1NCC[C@H]1N

Tpsa:
55.12

Logp:
-1.1664

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0109575

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Purity:
95+%

MDL No:
MFCD08063075

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₄BClFNO₂

Molecular Weight:
257.50

Synonyms:
2-CHLORO-5-FLUOROPYRIDINE-3-BORONIC ACID PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=CN=C2Cl)O1

Tpsa:
31.35

Logp:
2.1733

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1