CS-0608735

2-Aminothieno[3,4-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1333168-07-2

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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

C₆H₅N₃OS

Molecular Weight

167.19

Synonyms

None

SMILES

NC(N1)=NC2=CSC=C2C1=O

Tpsa

71.77

Logp

0.5668

H Acceptors

4

H Donors

2

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

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Img

ChemScene

CS-0608735

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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:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
None

SMILES:
NC(N1)=NC2=CSC=C2C1=O

Tpsa:
71.77

Logp:
0.5668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0608736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
Edoxaban Impurity 67

SMILES:
O=C([C@@H]1C[C@@H](N)[C@H](O)CC1)N(C)C

Tpsa:
66.56

Logp:
-0.4371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0608737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₂O₂

Molecular Weight:
267.15

Synonyms:
2-amino-3-(2-(aminomethyl)phenyl)propanoic acid hydrochloride

SMILES:
O=C(O)C(N)CC1=CC=CC=C1CN.[H]Cl.[H]Cl

Tpsa:
89.34

Logp:
0.9433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0608738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO

Molecular Weight:
173.57

Synonyms:
None

SMILES:
O=CC1=C(N)C=CC(Cl)=C1F

Tpsa:
43.09

Logp:
1.8738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1