CS-0544250

3-Amino-6-methyl-2-thioxo-1,2,3,5-tetrahydro-4H-pyrrolo[3,2-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1255788-88-5

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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

C₇H₈N₄OS

Molecular Weight

196.23

Synonyms

None

SMILES

CC1=CC2=C(N1)C(=O)N(C(=S)N2)N

Tpsa

79.6

Logp

0.40941

H Acceptors

4

H Donors

3

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

Show Difference

Img

ChemScene

CS-0544250

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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:
C₇H₈N₄OS

Molecular Weight:
196.23

Synonyms:
None

SMILES:
CC1=CC2=C(N1)C(=O)N(C(=S)N2)N

Tpsa:
79.6

Logp:
0.40941

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0544251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₃

Molecular Weight:
306.32

Synonyms:
None

SMILES:
CNC(=O)C1=CC=CC=C1N=CC2=C(C3=CC=CC=C3C2=O)O

Tpsa:
78.76

Logp:
2.9141

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0544256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃S

Molecular Weight:
262.28

Synonyms:
4,6(1H,5H)-Pyrimidinedione, dihydro-5-((4-methoxyphenyl)methylene)-2-thioxo-

SMILES:
COC1=CC=C(C=C1)C=C2C(=O)NC(=S)NC2=O

Tpsa:
67.43

Logp:
0.6095

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0544259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₆

Molecular Weight:
286.31

Synonyms:
None

SMILES:
CC1=NN=C(N1CC2=CC=CC=C2F)C3=C(N(N=C3)C)N

Tpsa:
74.55

Logp:
1.75662

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3