CS-0544301

5,6-Dimethyl-2-(methylthio)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1255787-96-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃OS

Molecular Weight

209.27

Synonyms

5,6-dimethyl-2-(methylsulfanyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one

SMILES

O=C1C(N(C)C(C)=C2)=C2N=C(SC)N1

Tpsa

50.68

Logp

1.29192

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT54184
1255787-96-2 | 5,6-dimethyl-2-methylsulfanyl-1H-pyrrolo[3,2-d]pyrimidin-4-one
A2B Chem --

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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-0544301

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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:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
5,6-dimethyl-2-(methylsulfanyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one

SMILES:
O=C1C(N(C)C(C)=C2)=C2N=C(SC)N1

Tpsa:
50.68

Logp:
1.29192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₅O₂S

Molecular Weight:
295.36

Synonyms:
None

SMILES:
C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(N=N3)CCN

Tpsa:
94.11

Logp:
0.1745

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
Methyl-(4-pyrrolidin-1-ylmethyl-tetrahydro-pyran-4-yl)-amine

SMILES:
CNC1(CCOCC1)CN2CCCC2

Tpsa:
24.5

Logp:
0.8508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
5-methoxy-9-oxatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl N-methylcarbamate

SMILES:
O=C(OC1C2=C(C=CC=C2)COC3=C1C=C(OC)C=C3)NC

Tpsa:
56.79

Logp:
3.033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2