CS-0735123

6,7-Dihydro-3H-pyrrolo[2,3-d]pyrimidin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 16372-07-9

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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

C₆H₇N₃O

Molecular Weight

137.14

Synonyms

None

SMILES

O=C1N=CNC2=C1CCN2

Tpsa

57.78

Logp

-0.2621

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF00956
16372-07-9 | 6,7-Dihydro-3H-pyrrolo[2,3-d]pyrimidin-4(5H)-one
A2B Chem --

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

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Img

ChemScene

CS-0735123

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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:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=C1N=CNC2=C1CCN2

Tpsa:
57.78

Logp:
-0.2621

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0735124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=NN1C

Tpsa:
57.01

Logp:
-0.0082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735125

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Purity:
≥95%

MDL No:
MFCD08056617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄

Molecular Weight:
250.30

Synonyms:
None

SMILES:
NNC1=NC2=CC=CC=C2N=C1CC1=CC=CC=C1

Tpsa:
63.83

Logp:
2.5062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735126

--


Purity:
≥95%

MDL No:
MFCD03791207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂S

Molecular Weight:
238.74

Synonyms:
None

SMILES:
CC1=C(CN)SC(=N1)C1=CC=C(Cl)C=C1

Tpsa:
38.91

Logp:
3.23062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2