CS-1138866

3-Amino-2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 80381-64-2

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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

C₁₀H₁₃N₃OS

Molecular Weight

223.29

Synonyms

None

SMILES

O=C1C2=C(N=C(N1N)CC)SC(=C2C)C

Tpsa

60.91

Logp

1.35104

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD36974
80381-64-2 | Thieno[2,3-d]pyrimidin-4(3H)-one, 3-amino-2-ethyl-5,6-dimethyl-
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-1138866

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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:
C₁₀H₁₃N₃OS

Molecular Weight:
223.29

Synonyms:
None

SMILES:
O=C1C2=C(N=C(N1N)CC)SC(=C2C)C

Tpsa:
60.91

Logp:
1.35104

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1138868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C1)CCCC(=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138869

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.26

Synonyms:
None

SMILES:
C([C@@H](C(OCC)=O)O)C1=CC=C(OC)C=C1

Tpsa:
55.76

Logp:
1.1617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1138870

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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:
C₇H₇F₂NO

Molecular Weight:
159.14

Synonyms:
None

SMILES:
FC1=C(F)C(=CC(N)=C1O)C

Tpsa:
46.25

Logp:
1.56102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0